LMGP03010057 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 24.3662 7.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1542 7.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4379 7.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7214 7.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0051 7.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0051 8.4559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5683 6.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7401 6.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2889 7.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8707 7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5872 7.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3607 7.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0772 6.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7937 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5101 6.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.6066 7.5054 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.2416 6.8728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6066 8.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9897 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9897 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2734 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4544 7.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.3662 8.5572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9907 7.4629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5517 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8297 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1077 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3857 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6638 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9418 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2198 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4978 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7758 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0539 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3319 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6099 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8879 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1659 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5670 7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8450 7.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1230 7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4010 7.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6791 7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9571 7.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2351 7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5131 7.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7911 7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0692 7.2156 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 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 9 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 M END > LMGP03010057 > PS 12:0/19:0 > 1-dodecanoyl-2-nonadecanoyl-glycero-3-phosphoserine > C37H72NO10P > 721.49 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > PS(31:0); PS(12:0_19:0) > APMWMWZQTYERRE-NOCHOARKSA-N > InChI=1S/C37H72NO10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-36(40)48-33(31-46-49(43,44)47-32-34(38)37(41)42)30-45-35(39)28-26-24-22-20-12-10-8-6-4-2/h33-34H,3-32,38H2,1-2H3,(H,41,42)(H,43,44)/t33-,34+/m1/s1 > C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O)(=O)O > - > - > - > PS 31:0 > - > SLM:000007275 > 52925167 > - > - > - > - > - > - > - $$$$