LMGP03010278 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 24.0199 7.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7767 7.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0561 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3354 7.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6148 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6148 8.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1932 6.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3601 6.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8943 7.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4975 7.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2182 7.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0024 7.2100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7231 6.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4439 7.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1646 6.7938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.2437 7.5189 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.8765 6.8825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2437 8.2776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6053 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6053 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8847 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1026 7.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.0199 8.5769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6481 7.4761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1587 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4324 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7061 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9798 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2535 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5272 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8009 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0746 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3483 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1681 7.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4418 7.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7155 7.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9892 7.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2629 7.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5366 7.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8103 7.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 7.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3577 7.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6315 7.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9052 7.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1789 7.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4526 7.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7263 7.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 9 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END > LMGP03010278 > PS(17:2(9Z,12Z)/12:0) > 1-(9Z,12Z-heptadecadienoyl)-2-dodecanoyl-glycero-3-phosphoserine > C35H64NO10P > 689.43 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > PS(29:2); PS(12:0_17:2) > - > - > - > - > - > - > - > - > - > 52925388 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP03010278 $$$$