LMGP04100065 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 999 V2000 23.6035 11.6416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3125 10.8070 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.9175 10.1127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6246 9.9459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9964 11.3752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6259 9.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5767 8.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6627 9.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2327 13.8556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9814 12.9755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7454 12.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8635 12.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6235 12.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2541 13.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2549 7.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0270 7.7283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8638 8.5255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1580 7.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1580 6.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2835 7.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4088 7.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5341 7.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6592 7.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7843 7.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9098 7.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0350 7.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1602 7.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2853 7.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4107 7.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5359 7.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6611 7.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7863 7.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9115 7.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0367 7.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1618 7.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2872 7.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3451 14.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3451 15.3741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4712 13.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5969 14.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7227 13.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8485 14.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9741 13.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0999 14.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2258 13.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3515 14.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4772 13.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6030 14.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7288 14.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8545 13.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9802 14.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1061 13.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2318 14.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3575 13.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 14.3724 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 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 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 9 37 1 0 0 0 0 M END > LMGP04100065 > LBPA 18:1(11Z)/18:1(11Z) > Bis-[2-(11Z-octadecenoyl)-3-lyso-sn-glycero]-1-phosphate > C42H79O10P > 774.54 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(18:1(11Z)/18:1(11Z)) > KQWTVSQUFLFYIX-PEJKZDIFSA-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/h13-16,39-40,43-44H,3-12,17-38H2,1-2H3,(H,47,48)/b15-13-,16-14-/t39-,40-/m0/s1 > O(P(OC[C@](OC(CCCCCCCCC/C=C\CCCCCC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(CCCCCCCCC/C=C\CCCCCC)=O)CO > - > - > - > LBPA 36:2 > - > SLM:000485140 > - > - > - > - > - > - > 10090 > 40790030 $$$$