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Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2014-04-16 20:45:37 UTC
Update Date2021-09-14 15:42:05 UTC
HMDB IDHMDB0061691
Secondary Accession Numbers
  • HMDB61691
Metabolite Identification
Common Name1-Heptadecanoylglycerophosphoethanolamine
Description1-Heptadecanoylglycerophosphoethanolamine is a phosphatidylethanolamine. It is a glycerophospholipid in which a phosphorylethanolamine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphoethanolamines can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. PE(17:0/0:0), in particular, consists of two heptadecanoyl chains at positions C-1 and C-2. While most phospholipids have a saturated fatty acid on C-1 and an unsaturated fatty acid on C-2 of the glycerol backbone, the fatty acid distribution at the C-1 and C-2 positions of glycerol within phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. PEs are neutral zwitterions at physiological pH. They mostly have palmitic or stearic acid on carbon 1 and a long chain unsaturated fatty acid (e.g. 18:2, 20:4 and 22:6) on carbon 2. PE synthesis can occur via two pathways. The first requires that ethanolamine be activated by phosphorylation and then coupled to CDP. The ethanolamine is then transferred from CDP-ethanolamine to phosphatidic acid to yield PE. The second involves the decarboxylation of PS.
Structure
Data?1563866220
Synonyms
ValueSource
1-Heptadecanoyl-sn-glycero-3-phosphoethanolamineChEBI
Lysophosphatidylethanolamine zwitterion 17:0ChEBI
PE(17:0/0:0)ChEBI
Chemical FormulaC22H46NO7P
Average Molecular Weight467.5769
Monoisotopic Molecular Weight467.301189343
IUPAC Name(2-aminoethoxy)[(2R)-3-(heptadecanoyloxy)-2-hydroxypropoxy]phosphinic acid
Traditional Name2-aminoethoxy(2R)-3-(heptadecanoyloxy)-2-hydroxypropoxyphosphinic acid
CAS Registry NumberNot Available
SMILES
CCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(O)(=O)OCCN
InChI Identifier
InChI=1S/C22H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22(25)28-19-21(24)20-30-31(26,27)29-18-17-23/h21,24H,2-20,23H2,1H3,(H,26,27)/t21-/m1/s1
InChI KeyRVNBVQKDPQVSOY-OAQYLSRUSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as 1-acyl-sn-glycero-3-phosphoethanolamines. These are glycerophoethanolamines in which the glycerol is esterified with a fatty acid at O-1 position, and linked at position 3 to a phosphoethanolamine.
KingdomOrganic compounds
Super ClassLipids and lipid-like molecules
ClassGlycerophospholipids
Sub ClassGlycerophosphoethanolamines
Direct Parent1-acyl-sn-glycero-3-phosphoethanolamines
Alternative Parents
Substituents
  • 1-monoacyl-sn-glycero-3-phosphoethanolamine
  • Phosphoethanolamine
  • Fatty acid ester
  • Dialkyl phosphate
  • Organic phosphoric acid derivative
  • Fatty acyl
  • Alkyl phosphate
  • Phosphoric acid ester
  • Amino acid or derivatives
  • Carboxylic acid ester
  • Secondary alcohol
  • Carboxylic acid derivative
  • Monocarboxylic acid or derivatives
  • Organonitrogen compound
  • Hydrocarbon derivative
  • Alcohol
  • Primary aliphatic amine
  • Organic oxide
  • Organopnictogen compound
  • Organic nitrogen compound
  • Carbonyl group
  • Organic oxygen compound
  • Amine
  • Organooxygen compound
  • Primary amine
  • Aliphatic acyclic compound
Molecular FrameworkAliphatic acyclic compounds
External Descriptors
Ontology
Physiological effect
Disposition
Process
Role
Physical Properties
StateNot Available
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
Water Solubility0.0019 g/LALOGPS
logP4.39ALOGPS
logP3.97ChemAxon
logS-5.4ALOGPS
pKa (Strongest Acidic)1.87ChemAxon
pKa (Strongest Basic)10ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count5ChemAxon
Hydrogen Donor Count3ChemAxon
Polar Surface Area128.31 ŲChemAxon
Rotatable Bond Count24ChemAxon
Refractivity122.01 m³·mol⁻¹ChemAxon
Polarizability54.04 ųChemAxon
Number of Rings0ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DarkChem[M+H]+219.35131661259
DarkChem[M-H]-213.0531661259
DeepCCS[M+H]+209.31430932474
DeepCCS[M-H]-205.29430932474
DeepCCS[M-2H]-241.83730932474
DeepCCS[M+Na]+218.12930932474
AllCCS[M+H]+219.932859911
AllCCS[M+H-H2O]+218.232859911
AllCCS[M+NH4]+221.432859911
AllCCS[M+Na]+221.832859911
AllCCS[M-H]-214.932859911
AllCCS[M+Na-2H]-217.432859911
AllCCS[M+HCOO]-220.332859911

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
1-HeptadecanoylglycerophosphoethanolamineCCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(O)(=O)OCCN3500.1Standard polar33892256
1-HeptadecanoylglycerophosphoethanolamineCCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(O)(=O)OCCN3219.3Standard non polar33892256
1-HeptadecanoylglycerophosphoethanolamineCCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(O)(=O)OCCN3502.2Semi standard non polar33892256

Derivatized

Derivative Name / StructureSMILESKovats RI ValueColumn TypeReference
1-Heptadecanoylglycerophosphoethanolamine,1TMS,isomer #1CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)O[Si](C)(C)C3447.0Semi standard non polar33892256
1-Heptadecanoylglycerophosphoethanolamine,1TMS,isomer #2CCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(OCCN)O[Si](C)(C)C3445.3Semi standard non polar33892256
1-Heptadecanoylglycerophosphoethanolamine,1TMS,isomer #3CCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OCCN[Si](C)(C)C3521.8Semi standard non polar33892256
1-Heptadecanoylglycerophosphoethanolamine,2TMS,isomer #1CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(OCCN)O[Si](C)(C)C)O[Si](C)(C)C3454.4Semi standard non polar33892256
1-Heptadecanoylglycerophosphoethanolamine,2TMS,isomer #1CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(OCCN)O[Si](C)(C)C)O[Si](C)(C)C3267.4Standard non polar33892256
1-Heptadecanoylglycerophosphoethanolamine,2TMS,isomer #1CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(OCCN)O[Si](C)(C)C)O[Si](C)(C)C4892.1Standard polar33892256
1-Heptadecanoylglycerophosphoethanolamine,2TMS,isomer #2CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN[Si](C)(C)C)O[Si](C)(C)C3528.5Semi standard non polar33892256
1-Heptadecanoylglycerophosphoethanolamine,2TMS,isomer #2CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN[Si](C)(C)C)O[Si](C)(C)C3423.0Standard non polar33892256
1-Heptadecanoylglycerophosphoethanolamine,2TMS,isomer #2CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN[Si](C)(C)C)O[Si](C)(C)C4788.2Standard polar33892256
1-Heptadecanoylglycerophosphoethanolamine,2TMS,isomer #3CCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(OCCN[Si](C)(C)C)O[Si](C)(C)C3526.1Semi standard non polar33892256
1-Heptadecanoylglycerophosphoethanolamine,2TMS,isomer #3CCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(OCCN[Si](C)(C)C)O[Si](C)(C)C3442.6Standard non polar33892256
1-Heptadecanoylglycerophosphoethanolamine,2TMS,isomer #3CCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(OCCN[Si](C)(C)C)O[Si](C)(C)C4215.5Standard polar33892256
1-Heptadecanoylglycerophosphoethanolamine,2TMS,isomer #4CCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OCCN([Si](C)(C)C)[Si](C)(C)C3722.3Semi standard non polar33892256
1-Heptadecanoylglycerophosphoethanolamine,2TMS,isomer #4CCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OCCN([Si](C)(C)C)[Si](C)(C)C3462.5Standard non polar33892256
1-Heptadecanoylglycerophosphoethanolamine,2TMS,isomer #4CCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OCCN([Si](C)(C)C)[Si](C)(C)C4813.2Standard polar33892256
1-Heptadecanoylglycerophosphoethanolamine,3TMS,isomer #1CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(OCCN[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C3520.4Semi standard non polar33892256
1-Heptadecanoylglycerophosphoethanolamine,3TMS,isomer #1CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(OCCN[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C3436.4Standard non polar33892256
1-Heptadecanoylglycerophosphoethanolamine,3TMS,isomer #1CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(OCCN[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C3925.7Standard polar33892256
1-Heptadecanoylglycerophosphoethanolamine,3TMS,isomer #2CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C3742.0Semi standard non polar33892256
1-Heptadecanoylglycerophosphoethanolamine,3TMS,isomer #2CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C3475.2Standard non polar33892256
1-Heptadecanoylglycerophosphoethanolamine,3TMS,isomer #2CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C4474.0Standard polar33892256
1-Heptadecanoylglycerophosphoethanolamine,3TMS,isomer #3CCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(OCCN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C3738.4Semi standard non polar33892256
1-Heptadecanoylglycerophosphoethanolamine,3TMS,isomer #3CCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(OCCN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C3493.8Standard non polar33892256
1-Heptadecanoylglycerophosphoethanolamine,3TMS,isomer #3CCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(OCCN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C4023.2Standard polar33892256
1-Heptadecanoylglycerophosphoethanolamine,4TMS,isomer #1CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(OCCN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C3745.2Semi standard non polar33892256
1-Heptadecanoylglycerophosphoethanolamine,4TMS,isomer #1CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(OCCN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C3477.7Standard non polar33892256
1-Heptadecanoylglycerophosphoethanolamine,4TMS,isomer #1CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(OCCN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C3776.6Standard polar33892256
1-Heptadecanoylglycerophosphoethanolamine,1TBDMS,isomer #1CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)O[Si](C)(C)C(C)(C)C3718.3Semi standard non polar33892256
1-Heptadecanoylglycerophosphoethanolamine,1TBDMS,isomer #2CCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(OCCN)O[Si](C)(C)C(C)(C)C3679.1Semi standard non polar33892256
1-Heptadecanoylglycerophosphoethanolamine,1TBDMS,isomer #3CCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OCCN[Si](C)(C)C(C)(C)C3784.3Semi standard non polar33892256
1-Heptadecanoylglycerophosphoethanolamine,2TBDMS,isomer #1CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(OCCN)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C3943.1Semi standard non polar33892256
1-Heptadecanoylglycerophosphoethanolamine,2TBDMS,isomer #1CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(OCCN)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C3507.3Standard non polar33892256
1-Heptadecanoylglycerophosphoethanolamine,2TBDMS,isomer #1CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(OCCN)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C4802.0Standard polar33892256
1-Heptadecanoylglycerophosphoethanolamine,2TBDMS,isomer #2CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C4016.8Semi standard non polar33892256
1-Heptadecanoylglycerophosphoethanolamine,2TBDMS,isomer #2CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C3674.5Standard non polar33892256
1-Heptadecanoylglycerophosphoethanolamine,2TBDMS,isomer #2CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C4710.9Standard polar33892256
1-Heptadecanoylglycerophosphoethanolamine,2TBDMS,isomer #3CCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(OCCN[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C4009.7Semi standard non polar33892256
1-Heptadecanoylglycerophosphoethanolamine,2TBDMS,isomer #3CCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(OCCN[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C3693.0Standard non polar33892256
1-Heptadecanoylglycerophosphoethanolamine,2TBDMS,isomer #3CCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(OCCN[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C4273.9Standard polar33892256
1-Heptadecanoylglycerophosphoethanolamine,2TBDMS,isomer #4CCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4203.4Semi standard non polar33892256
1-Heptadecanoylglycerophosphoethanolamine,2TBDMS,isomer #4CCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3704.7Standard non polar33892256
1-Heptadecanoylglycerophosphoethanolamine,2TBDMS,isomer #4CCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4740.6Standard polar33892256
1-Heptadecanoylglycerophosphoethanolamine,3TBDMS,isomer #1CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(OCCN[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C4241.0Semi standard non polar33892256
1-Heptadecanoylglycerophosphoethanolamine,3TBDMS,isomer #1CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(OCCN[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C3784.3Standard non polar33892256
1-Heptadecanoylglycerophosphoethanolamine,3TBDMS,isomer #1CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(OCCN[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C4077.9Standard polar33892256
1-Heptadecanoylglycerophosphoethanolamine,3TBDMS,isomer #2CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C4479.2Semi standard non polar33892256
1-Heptadecanoylglycerophosphoethanolamine,3TBDMS,isomer #2CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C3833.1Standard non polar33892256
1-Heptadecanoylglycerophosphoethanolamine,3TBDMS,isomer #2CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C4433.6Standard polar33892256
1-Heptadecanoylglycerophosphoethanolamine,3TBDMS,isomer #3CCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(OCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C4447.1Semi standard non polar33892256
1-Heptadecanoylglycerophosphoethanolamine,3TBDMS,isomer #3CCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(OCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C3833.9Standard non polar33892256
1-Heptadecanoylglycerophosphoethanolamine,3TBDMS,isomer #3CCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(OCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C4138.4Standard polar33892256
Spectra

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted GC-MSPredicted GC-MS Spectrum - 1-Heptadecanoylglycerophosphoethanolamine GC-MS (1 TMS) - 70eV, Positivesplash10-0ufu-9740210000-46999c6d8cbadfd6d93e2017-10-06Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - 1-Heptadecanoylglycerophosphoethanolamine GC-MS (Non-derivatized) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 1-Heptadecanoylglycerophosphoethanolamine 10V, Positive-QTOFsplash10-0006-9121200000-3256e8273792e584fa2a2019-02-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 1-Heptadecanoylglycerophosphoethanolamine 20V, Positive-QTOFsplash10-0006-9121000000-3fd912124999e0a6b2282019-02-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 1-Heptadecanoylglycerophosphoethanolamine 40V, Positive-QTOFsplash10-0006-9120000000-e59fcf3d6928748ac1502019-02-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 1-Heptadecanoylglycerophosphoethanolamine 10V, Negative-QTOFsplash10-014i-1290500000-c5d5db6e75f3fc5124382019-02-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 1-Heptadecanoylglycerophosphoethanolamine 20V, Negative-QTOFsplash10-0fvi-6490100000-3683faa78be6a589fee02019-02-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 1-Heptadecanoylglycerophosphoethanolamine 40V, Negative-QTOFsplash10-01t9-9110000000-604e02b1bcf66c4bba4c2019-02-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 1-Heptadecanoylglycerophosphoethanolamine 10V, Negative-QTOFsplash10-014i-0030900000-497623f43f4bbfe0fe602021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 1-Heptadecanoylglycerophosphoethanolamine 20V, Negative-QTOFsplash10-014i-1290000000-8cd6b2b34407ba4b600d2021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 1-Heptadecanoylglycerophosphoethanolamine 40V, Negative-QTOFsplash10-014i-1090000000-cd5dbc84afd223f543f12021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 1-Heptadecanoylglycerophosphoethanolamine 10V, Positive-QTOFsplash10-014i-5003900000-a09ecd1d400844c7af4e2021-09-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 1-Heptadecanoylglycerophosphoethanolamine 20V, Positive-QTOFsplash10-004i-4109100000-022fb8e92981e370300d2021-09-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 1-Heptadecanoylglycerophosphoethanolamine 40V, Positive-QTOFsplash10-0006-9200000000-3d54e85b60078c61526e2021-09-24Wishart LabView Spectrum
Biological Properties
Cellular LocationsNot Available
Biospecimen LocationsNot Available
Tissue LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDNot Available
KNApSAcK IDNot Available
Chemspider IDNot Available
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound52925149
PDB IDNot Available
ChEBI ID84490
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDNot Available
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General References
  1. Simons K, Toomre D: Lipid rafts and signal transduction. Nat Rev Mol Cell Biol. 2000 Oct;1(1):31-9. [PubMed:11413487 ]
  2. Watson AD: Thematic review series: systems biology approaches to metabolic and cardiovascular disorders. Lipidomics: a global approach to lipid analysis in biological systems. J Lipid Res. 2006 Oct;47(10):2101-11. Epub 2006 Aug 10. [PubMed:16902246 ]
  3. Sethi JK, Vidal-Puig AJ: Thematic review series: adipocyte biology. Adipose tissue function and plasticity orchestrate nutritional adaptation. J Lipid Res. 2007 Jun;48(6):1253-62. Epub 2007 Mar 20. [PubMed:17374880 ]
  4. Lingwood D, Simons K: Lipid rafts as a membrane-organizing principle. Science. 2010 Jan 1;327(5961):46-50. doi: 10.1126/science.1174621. [PubMed:20044567 ]
  5. Divecha N, Irvine RF: Phospholipid signaling. Cell. 1995 Jan 27;80(2):269-78. [PubMed:7834746 ]
  6. Cevc, Gregor (1993). Phospholipids Handbook. Marcel Dekker.
  7. Gunstone, Frank D., John L. Harwood, and Albert J. Dijkstra (2007). The lipid handbook with CD-ROM. CRC Press.