LMGP04100087 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 999 V2000 23.5893 9.9299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2978 10.7640 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.9025 11.4579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6103 11.6245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9813 10.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6116 12.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5630 13.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6496 12.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2193 7.7172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9687 8.5968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7317 8.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8503 9.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6092 9.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2400 7.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2408 13.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0136 13.8407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8512 13.0440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3534 7.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6150 7.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7295 7.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8444 7.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9589 7.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0739 7.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1745 7.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2890 7.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4038 7.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5184 7.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6332 7.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7482 7.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8629 7.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9778 7.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 7.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2301 7.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3647 7.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5041 7.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3681 6.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1482 14.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1482 15.3264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2741 13.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3998 14.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5254 13.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6511 14.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7767 13.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9023 14.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0280 13.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1536 14.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2792 14.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4049 13.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5305 14.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6561 13.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7817 14.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9074 13.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 14.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1585 13.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2843 14.3245 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 1 0 0 0 7 16 1 6 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 1 0 0 0 11 14 1 6 0 0 0 9 18 1 0 0 0 0 19 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 24 25 1 0 0 0 0 25 26 2 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 18 19 1 0 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 23 24 1 0 0 0 0 18 36 2 0 0 0 37 38 2 0 0 0 0 37 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 2 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 53 54 1 0 0 0 0 54 55 1 0 0 0 0 16 37 1 0 0 0 0 M END > LMGP04100087 > LBPA 18:1(9Z)/18:1(8Z) > 2-(9Z-octadecenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(8Z-octadecenoyl)-3'-lyso-1'-sn-glycerol) > C42H79O10P > 774.54 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(18:1(9Z)/18:1(8Z)) > BQOWOBQOXBPFLF-FLEXETMESA-N > InChI=1S/C42H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)51-39(35-43)37-49-53(47,48)50-38-40(36-44)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19-20,22,39-40,43-44H,3-16,18,21,23-38H2,1-2H3,(H,47,48)/b19-17-,22-20-/t39-,40-/m0/s1 > O(P(OC[C@](OC(CCCCCCC/C=C\CCCCCCCC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(=O)CCCCCC/C=C\CCCCCCCCC)CO > - > - > - > LBPA 36:2 > - > - > - > - > - > - > - > - > 10090 > 40790030 $$$$