LMGP03010052 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 23.0291 7.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7861 7.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0654 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3447 7.2273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6242 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6242 8.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2026 6.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3695 6.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9036 7.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5068 7.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2275 7.2273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0117 7.2100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7324 6.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4532 7.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1739 6.7938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.2530 7.5189 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.8858 6.8825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2530 8.2776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6146 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6146 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8940 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1119 7.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0291 8.5769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6574 7.4761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1680 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4417 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7154 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9891 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2629 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5366 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8103 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3577 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6314 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9051 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1789 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4526 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7263 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1774 7.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4511 7.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7249 7.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9986 7.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2723 7.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 7.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8197 7.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 7.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3671 7.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6409 7.2273 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 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 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 9 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 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 > LMGP03010052 > PS(12:0/17:2(9Z,12Z)) > 1-dodecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoserine > C35H64NO10P > 689.43 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > PS(29:2); PS(12:0_17:2) > - > - > - > - > - > - > - > - > - > 52925162 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP03010052 $$$$