LMGP04010074 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 22.8851 7.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6841 7.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9694 7.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2544 7.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5396 7.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5396 8.4492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0973 6.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2709 6.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8249 7.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3991 7.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1141 7.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8838 7.1943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5988 6.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3138 7.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0287 6.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1313 7.5007 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.7671 6.8694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1313 8.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5222 6.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5222 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8073 6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9752 7.7807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7437 7.1941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0866 6.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3662 6.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6457 6.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9252 6.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2047 6.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4843 6.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7638 6.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0433 6.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3228 6.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6024 6.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8819 6.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1614 6.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4409 6.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7205 6.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1040 7.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3835 7.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6630 7.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9426 7.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2221 7.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5016 7.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7811 7.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0607 7.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3402 7.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6197 7.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8992 7.5737 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 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 24 1 0 0 0 0 24 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 2 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 9 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 M END > LMGP04010074 > PG 13:0/17:1(9Z) > 1-tridecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-sn-glycerol) > C36H69O10P > 692.46 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > PG(30:1); PG(13:0_17:1) > SAOSMIOSYZAZNT-WYRVCTHCSA-N > InChI=1S/C36H69O10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-36(40)46-34(32-45-47(41,42)44-30-33(38)29-37)31-43-35(39)27-25-23-21-19-14-12-10-8-6-4-2/h15-16,33-34,37-38H,3-14,17-32H2,1-2H3,(H,41,42)/b16-15-/t33-,34+/m0/s1 > [H][C@](O)(CO)COP(OC[C@]([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)COC(CCCCCCCCCCCC)=O)(=O)O > - > - > - > PG 30:1 > - > - > 52926339 > - > - > - > - > - > - > - $$$$