LMGL03012940 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 17.9355 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2207 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5062 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7914 6.9537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0769 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0769 8.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6337 6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8077 6.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0931 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0931 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3786 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3624 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9355 8.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5190 8.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5190 9.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2336 8.3613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6585 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9383 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2182 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4980 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7778 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0576 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3374 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6172 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1768 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4566 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7365 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0163 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6423 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9221 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2019 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4817 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7615 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0413 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3211 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6009 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8808 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1606 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4404 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7994 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0792 9.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3590 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6388 9.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9186 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1984 9.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4782 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7580 9.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0378 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3177 9.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5975 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8773 9.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1571 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4369 9.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7167 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9965 9.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2763 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5561 9.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 2 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 12 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 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 15 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 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 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END > LMGL03012940 > TG 15:1(9Z)/15:1(9Z)/20:0 [iso3] > 1,2-di-(9Z-pentadecenoyl)-3-eicosanoyl-sn-glycerol > C53H98O6 > 830.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(50:2); TG(15:1_15:1_20:0) > ZPLMUHWRDQRZFI-FKYXRIHLSA-N > InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h17-18,20-21,50H,4-16,19,22-49H2,1-3H3/b20-17-,21-18-/t50-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)COC(CCCCCCC/C=C\CCCCC)=O > - > - > - > TG 50:2 > - > - > 56936732 > - > - > - > - > - > - > - $$$$