LMGP04100066 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 999 V2000 23.6070 11.6433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3161 10.8086 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.9212 10.1142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6281 9.9474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0001 11.3769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6294 9.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5800 8.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6659 9.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2360 13.8576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9845 12.9774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7488 12.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8667 12.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6270 12.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2575 13.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2583 7.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0302 7.7294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8669 8.5268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1611 7.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1611 6.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2865 7.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4117 7.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5368 7.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6618 7.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7868 7.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9121 7.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0372 7.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1623 7.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2873 7.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4125 7.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5376 7.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6627 7.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7877 7.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9128 7.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0379 7.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1629 7.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2881 7.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3227 14.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3227 15.3317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4425 13.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5619 14.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6814 13.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8008 14.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9203 13.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0397 14.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1592 13.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2786 14.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3981 14.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5175 13.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 14.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7564 14.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8759 13.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9953 14.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1148 13.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 14.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3537 13.8183 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 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 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 16 18 1 0 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 2 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 9 37 1 0 0 0 0 M END > LMGP04100066 > LBPA 18:2(9Z,12Z)/18:1(11Z) > 2-(9Z,12Z-octadecadienoyl)-3-lyso-sn-glycero-1-phospho-(2'-(11Z-octadecenoyl)-3'-lyso-1'-sn-glycerol) > C42H77O10P > 772.53 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(18:2(9Z,12Z)/18:1(11Z)) > XMNYKYIAHJMDGF-BAFVYFKHSA-N > InChI=1S/C42H77O10P/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/h11,13-14,16-17,19,39-40,43-44H,3-10,12,15,18,20-38H2,1-2H3,(H,47,48)/b13-11-,16-14-,19-17-/t39-,40-/m0/s1 > O(P(OC[C@](OC(CCCCCCCCC/C=C\CCCCCC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCCC)=O)CO > - > - > - > LBPA 36:3 > - > SLM:000484473 > - > - > - > - > - > - > 10090 > 40790030 $$$$