LMGP04100056 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 999 V2000 23.6964 9.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4082 10.8129 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.0156 11.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7175 11.6771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0947 10.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7188 12.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6653 13.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7479 12.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3202 7.7522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0639 8.6357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8349 8.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9495 9.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7164 9.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3455 7.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.3463 13.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1135 13.9036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9458 13.1032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5004 7.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7586 7.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8691 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9800 7.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0905 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2014 7.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3121 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4229 7.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5335 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6441 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7549 7.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8655 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9764 7.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0872 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 7.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3085 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4425 7.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5731 7.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2437 14.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2437 15.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3603 13.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4765 14.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5927 13.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7089 13.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8252 14.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9414 13.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0576 13.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1738 14.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2900 13.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4063 14.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5225 13.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6387 14.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7549 13.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8711 14.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9874 13.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4901 6.2933 0.0000 O 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 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 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 18 19 1 0 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 36 37 2 0 0 0 0 36 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 16 36 1 0 0 0 0 18 53 2 0 0 0 M END > LMGP04100056 > LBPA 16:2(4Z,7Z)/18:1(9Z) > 2-(4Z,7Z-hexadecadienoyl)-3-lyso-sn-glycero-1-phospho-(2'-(9Z-octadecenoyl)-3'-lyso-1'-sn-glycerol) > C40H73O10P > 744.49 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(16:2(4Z,7Z)/18:1(9Z)) > CZXDFNJYOZCRLS-ZJDBLJQYSA-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/h17-19,21,25,27,37-38,41-42H,3-16,20,22-24,26,28-36H2,1-2H3,(H,45,46)/b18-17-,21-19-,27-25-/t37-,38-/m0/s1 > O(P(OC[C@](OC(CC/C=C\C/C=C\CCCCCCCC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(=O)CCCCCCC/C=C\CCCCCCCC)CO > - > - > - > LBPA 34:3 > - > - > 178329204 > - > - > - > - > - > 10090 > 40790030 $$$$