LMGP10030061 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 20.8242 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1100 7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3957 7.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2370 6.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4113 6.4953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5385 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2527 7.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0209 7.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2690 7.4984 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.9052 6.8678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2690 8.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6633 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6633 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9492 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2291 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5093 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7895 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0697 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3499 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6302 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9104 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1906 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4708 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7510 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0312 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3114 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5916 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6760 7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9562 7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2364 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5166 7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7968 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0770 7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3572 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6374 7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9177 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1979 7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4781 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7583 7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0385 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3187 7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5989 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8791 7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1594 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4396 7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 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 3 28 1 0 0 0 0 28 29 2 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 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 M END > LMGP10030061 > PA P-20:0/15:1(9Z) > 1-(1Z-eicosenyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphate > C38H73O7P > 672.51 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > 1-(1Z-alkenyl),2-acylglycerophosphates [GP1003] > - > PA(P-35:1); PA(P-20:0/15:1) > WVAKQOZGBVNQMC-UMBHMOOCSA-N > InChI=1S/C38H73O7P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-43-35-37(36-44-46(40,41)42)45-38(39)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h12,14,32,34,37H,3-11,13,15-31,33,35-36H2,1-2H3,(H2,40,41,42)/b14-12-,34-32-/t37-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCCCCCC/C=C\CCCCC)=O)CO/C=C\CCCCCCCCCCCCCCCCCC > - > - > - > PA O-35:2 > - > - > 52929716 > - > - > - > - > - > - > - $$$$