LMGP03010976 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 23.7296 7.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4937 7.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7741 7.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0544 7.2246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3348 7.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3348 8.4706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9097 6.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0777 6.5050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6153 7.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2135 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9332 7.2246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7149 7.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4347 6.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1544 7.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8742 6.7917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.9573 7.5157 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5906 6.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9573 8.2735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3239 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3239 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6043 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8136 7.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.7296 8.5723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3570 7.4730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8793 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1540 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4287 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7034 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9781 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2529 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5276 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8023 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3517 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6264 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9011 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1759 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4506 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7253 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8901 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1648 7.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4395 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7142 7.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9889 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2636 7.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5384 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8131 7.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3625 7.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6372 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9119 7.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1866 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4614 7.2246 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 39 40 1 0 0 0 0 9 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 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END > LMGP03010976 > PS 16:0/18:2(9Z,12Z) > 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoserine > C40H74NO10P > 759.51 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > PS(34:2); PS(16:0_18:2) > ZGNVQERQNSXHHO-AOGDOVIASA-N > InChI=1S/C40H74NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13,17-18,36-37H,3-10,12,14-16,19-35,41H2,1-2H3,(H,44,45)(H,46,47)/b13-11-,18-17-/t36-,37+/m1/s1 > C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCC)=O)(=O)O > - > HMDB0012358 > 89823 > PS 34:2 > - > SLM:000005959 > 46891802 > - > - > - > - > - > - > - $$$$