LMGP04100041 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 999 V2000 23.7900 11.6662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5073 10.8223 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.1189 10.1198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8112 9.9517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1986 11.3968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8126 9.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7512 8.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8270 9.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4038 13.9055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1381 13.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9223 13.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0300 12.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8102 12.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4365 13.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4374 7.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1955 7.7086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0190 8.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3726 7.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3726 6.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5022 7.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6315 7.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7605 7.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8899 7.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0190 7.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1480 7.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2773 7.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4064 7.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5357 7.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6648 7.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7940 7.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9232 7.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0524 7.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1818 7.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3109 7.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4977 14.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4977 15.4567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6175 13.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7369 14.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8564 13.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9758 14.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0953 14.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2147 13.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3342 14.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4536 14.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5731 13.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6925 14.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8120 13.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9314 14.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0509 13.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1703 14.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2898 13.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4092 14.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5287 13.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 1 13 1 0 0 0 0 7 15 1 6 0 0 0 7 16 1 1 0 0 0 8 17 1 0 0 0 0 4 2 1 0 0 0 0 1 2 1 0 0 0 0 11 9 1 6 0 0 0 11 14 1 1 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 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 27 28 2 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 16 18 1 0 0 0 0 35 36 2 0 0 0 0 35 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 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 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 52 53 1 0 0 0 0 9 35 1 0 0 0 0 M END > LMGP04100041 > LBPA 16:1(9Z)/18:2(5Z,8Z) > 2-(9Z-hexadecenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(5Z,8Z-octadecadienoyl)-3'-lyso-1'-sn-glycerol) > C40H73O10P > 744.49 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(16:1(9Z)/18:2(5Z,8Z)) > JGKKJOCEASFKEH-PTQALOCGSA-N > InChI=1S/C40H73O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(34-42)36-48-51(45,46)47-35-37(33-41)49-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h14,16,18,20,24,26,37-38,41-42H,3-13,15,17,19,21-23,25,27-36H2,1-2H3,(H,45,46)/b16-14-,20-18-,26-24-/t37-,38-/m0/s1 > O(P(OC[C@](OC(CCCCCCC/C=C\CCCCCC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(CCC/C=C\C/C=C\CCCCCCCCC)=O)CO > - > - > - > LBPA 34:3 > - > - > - > - > - > - > - > - > 10090 > 40790030 $$$$