LMGP03010280 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 24.0087 7.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7686 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0484 7.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3281 7.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6080 7.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6080 8.4732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1849 6.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3523 6.5060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8879 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4890 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2093 7.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9924 7.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7127 6.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4330 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1533 6.7929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.2342 7.5175 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.8672 6.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2342 8.2759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5979 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5979 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8777 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0920 7.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.0087 8.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6365 7.4748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1521 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4262 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7004 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9745 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2486 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5228 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7969 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0710 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3452 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6193 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8935 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1676 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1621 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4362 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7104 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9845 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2586 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5328 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8069 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3552 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6293 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9035 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1776 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4517 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6420 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 9 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 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 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 M END > LMGP03010280 > PS 17:2(9Z,12Z)/14:0 > 1-(9Z,12Z-heptadecadienoyl)-2-tetradecanoyl-glycero-3-phosphoserine > C37H68NO10P > 717.46 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > PS(31:2); PS(14:0_17:2) > OCGKUUZSKPDQGJ-ZGFAAJLESA-N > InChI=1S/C37H68NO10P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-35(39)45-30-33(31-46-49(43,44)47-32-34(38)37(41)42)48-36(40)29-27-25-23-21-18-14-12-10-8-6-4-2/h9,11,15-16,33-34H,3-8,10,12-14,17-32,38H2,1-2H3,(H,41,42)(H,43,44)/b11-9-,16-15-/t33-,34+/m1/s1 > C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCC)=O)(=O)O > - > - > - > PS 31:2 > - > - > 52925390 > - > - > - > - > - > - > - $$$$