LMGP03010074 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 22.9745 7.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7473 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0289 7.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3103 7.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5920 7.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5920 8.4653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1626 6.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3320 6.5029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8736 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4659 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1844 7.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9632 7.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6817 6.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4003 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1188 6.7891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.2068 7.5120 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.8407 6.8775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2068 8.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5794 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5794 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8610 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0600 7.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9745 8.5668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6008 7.4693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1372 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4131 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6890 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9649 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2408 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5168 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7927 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0686 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3445 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6204 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8963 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1723 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4482 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7241 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1496 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4255 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7014 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9774 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5292 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8051 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3569 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6329 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9088 7.6362 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 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 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 49 50 1 0 0 0 0 M END > LMGP03010074 > PS 13:0/17:1(9Z) > 1-tridecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphoserine > C36H68NO10P > 705.46 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > PS(30:1); PS(13:0_17:1) > PKMNPJWPCLRQLZ-XRQUXGQMSA-N > InChI=1S/C36H68NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-35(39)47-32(30-45-48(42,43)46-31-33(37)36(40)41)29-44-34(38)27-25-23-21-19-14-12-10-8-6-4-2/h15-16,32-33H,3-14,17-31,37H2,1-2H3,(H,40,41)(H,42,43)/b16-15-/t32-,33+/m1/s1 > C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)COC(CCCCCCCCCCCC)=O)(=O)O > - > - > - > PS 30:1 > - > - > 52925184 > - > - > - > - > - > - > - $$$$