LMGP03010896 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 23.9040 7.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6928 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9765 7.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2602 7.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5440 7.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5440 8.4554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1068 6.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2787 6.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8279 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4092 7.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1255 7.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8988 7.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6151 6.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3315 7.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0478 6.7844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.1447 7.5050 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.7798 6.8725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1447 8.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5285 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5285 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8122 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9923 7.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.9040 8.5567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5284 7.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0907 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3688 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6469 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9251 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2032 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4813 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7595 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0376 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3157 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5939 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1501 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4283 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1061 7.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3843 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6624 7.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9405 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2187 7.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4968 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7749 7.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0531 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3312 7.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6093 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 7.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1656 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4437 7.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6289 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 9 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 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 M END > LMGP03010896 > PS 17:0/15:0 > 1-heptadecanoyl-2-pentadecanoyl-glycero-3-phosphoserine > C38H74NO10P > 735.51 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > PS(32:0); PS(15:0_17:0) > OIXDXEPCJWGUSZ-GPOMZPHUSA-N > InChI=1S/C38H74NO10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-19-16-14-12-10-8-6-4-2/h34-35H,3-33,39H2,1-2H3,(H,42,43)(H,44,45)/t34-,35+/m1/s1 > C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCC)=O)(=O)O > - > - > - > PS 32:0 > - > SLM:000007438 > 52926004 > - > - > - > - > - > - > - $$$$