HMDB0032357 RDKit 3D N-Lactoyl ethanolamine phosphate 25 24 0 0 0 0 0 0 0 0999 V2000 -3.8993 1.3721 0.2203 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2106 0.0350 0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6266 -0.9487 0.8844 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7381 0.3386 0.1313 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3282 1.3930 0.3995 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7745 -0.7303 -0.1101 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4812 -0.1750 0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.7862 1.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4599 0.1444 0.9961 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0218 -0.0337 0.8490 P 0 0 0 0 0 5 0 0 0 0 0 0 4.8258 -0.7241 1.8302 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.5629 0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2465 -0.8074 -0.7587 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9295 1.2877 0.5366 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 1.9477 1.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7468 1.9321 -0.7307 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.2757 -1.0406 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3408 -1.8151 0.5437 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -1.6674 -0.2856 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0726 -0.5950 -0.9927 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6345 0.8835 -0.1309 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7792 -1.7884 0.6804 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8838 -0.8837 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1843 1.9461 -0.2825 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6354 -1.6124 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 10 13 1 0 1 14 1 0 1 15 1 0 1 16 1 0 2 17 1 0 3 18 1 0 6 19 1 0 7 20 1 0 7 21 1 0 8 22 1 0 8 23 1 0 12 24 1 0 13 25 1 0 M END