LMGP04100086 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 999 V2000 23.6192 9.9425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3287 10.7777 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.9341 11.4724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6402 11.6391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0130 10.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6415 12.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5915 13.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6771 12.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2475 7.7269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9953 8.6076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7605 8.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8780 9.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6391 9.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2695 7.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2703 13.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0415 13.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8776 13.0605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1536 14.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1536 15.3814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2762 13.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3985 14.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5209 13.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6431 14.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7655 13.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8878 14.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0101 13.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1324 13.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2548 14.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3771 13.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5243 13.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6217 14.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7441 13.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8663 14.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9887 13.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 14.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 13.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3732 7.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3732 6.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4992 7.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6247 7.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7505 7.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8760 7.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0017 7.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1273 7.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2530 7.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3786 7.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5042 7.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6299 7.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7554 7.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8811 7.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0067 7.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1324 7.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 7.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3835 7.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5092 7.2505 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 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 2 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 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 > LMGP04100086 > LBPA 18:2(8Z,11Z)/18:1(9Z) > 2-(18Z,11Z-octadecadienoyl)-3-lyso-sn-glycero-1-phospho-(2'-(9Z-octadecenoyl)-3'-lyso-1'-sn-glycerol) > C42H77O10P > 772.53 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(18:2(8Z,11Z)/18:1(9Z)) > SDUYXGYNMPSLNI-YMTKHXBFSA-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/h13,15,18-21,39-40,43-44H,3-12,14,16-17,22-38H2,1-2H3,(H,47,48)/b15-13-,20-18-,21-19-/t39-,40-/m0/s1 > O(P(OC[C@](OC(CCCCCC/C=C\C/C=C\CCCCCC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(CCCCCCC/C=C\CCCCCCCC)=O)CO > - > - > - > LBPA 36:3 > - > - > 178329234 > - > - > - > - > - > 10090 > 40790030 $$$$