HMDB0062324 RDKit 3D 1-pentadecanoyl-glycero-3-phosphate 63 62 0 0 0 0 0 0 0 0999 V2000 8.4982 -2.1905 -0.5877 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0522 -1.9084 -0.9778 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9368 -0.4465 -1.3028 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2951 0.4168 -0.1527 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5861 0.2594 1.1102 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1285 0.4796 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2527 -0.4544 0.4445 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.0694 0.6793 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4913 1.2985 0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 1.6978 0.3844 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6188 1.6738 1.8123 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8239 2.0910 1.9238 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7718 1.1921 1.1645 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2059 1.6548 1.3232 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1292 0.7370 0.5522 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4373 -0.3654 1.0792 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6206 1.0754 -0.6736 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4807 0.2770 -1.4378 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7739 0.0723 -0.6992 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.3980 1.2923 -0.4446 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -0.8818 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 -1.1387 -0.6762 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7923 -2.2170 -1.5963 P 0 0 0 0 0 5 0 0 0 0 0 0 -8.8781 -3.3321 -2.0487 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3339 -1.3357 -2.9566 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0840 -2.8075 -0.7084 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5963 -2.2320 0.5183 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8278 -3.1468 -1.0416 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1387 -1.3680 -0.9546 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4345 -2.2280 -0.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8354 -2.5183 -1.8864 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 -0.2290 -2.0811 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0447 -0.1502 -1.8358 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4215 0.3790 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1972 1.5013 -0.5416 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -0.8088 1.4974 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 0.9372 1.8965 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9729 1.5337 0.7513 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.5275 2.2612 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4133 -0.6370 -0.6047 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3207 -1.4584 0.9987 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1726 -0.8337 0.1499 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 -0.2182 1.7603 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0947 2.0621 0.7281 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7381 1.3806 -0.8829 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8425 2.6861 -0.0753 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4025 0.9612 -0.1782 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1993 2.3529 2.4604 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6721 0.6139 2.1603 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9663 3.1633 1.6335 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1748 2.0573 2.9969 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5468 1.3489 0.0683 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6355 0.1417 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3016 2.6864 0.9453 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5046 1.5932 2.3748 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6948 0.7404 -2.4259 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -0.7185 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5567 -0.3987 0.2721 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7205 1.8659 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1518 -1.8444 -1.5124 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9831 -0.4426 -2.3846 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7017 -0.4663 -2.6918 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7616 -3.5644 -0.1436 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 23 26 1 0 1 27 1 0 1 28 1 0 1 29 1 0 2 30 1 0 2 31 1 0 3 32 1 0 3 33 1 0 4 34 1 0 4 35 1 0 5 36 1 0 5 37 1 0 6 38 1 0 6 39 1 0 7 40 1 0 7 41 1 0 8 42 1 0 8 43 1 0 9 44 1 0 9 45 1 0 10 46 1 0 10 47 1 0 11 48 1 0 11 49 1 0 12 50 1 0 12 51 1 0 13 52 1 0 13 53 1 0 14 54 1 0 14 55 1 0 18 56 1 0 18 57 1 0 19 58 1 1 20 59 1 0 21 60 1 0 21 61 1 0 25 62 1 0 26 63 1 0 M END