LMGL03010045 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 19.3754 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6607 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9462 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2314 6.9536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5170 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5170 8.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0736 6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2477 6.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5331 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5331 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8186 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8024 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3754 8.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9588 8.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9588 9.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6735 8.3612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0986 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3784 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6582 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9381 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2179 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4977 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7776 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0574 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3372 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6171 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8969 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1767 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 6.7364 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0162 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0823 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3622 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6420 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9218 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2017 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4815 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7613 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0412 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6008 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8807 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1605 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4403 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2393 10.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5191 9.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7990 10.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0788 9.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3586 10.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6385 9.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9183 10.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1981 10.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4780 9.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7578 10.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0376 9.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3175 10.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5973 9.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8771 10.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 9.5992 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 29 30 1 0 0 0 0 30 31 1 0 0 0 0 12 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 1 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 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 15 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 2 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 60 61 1 0 0 0 0 M END > LMGL03010045 > TG(17:0/17:1(9Z)/17:1(9Z))[iso3] > 1-heptadecanoyl-2,3-di-(9Z-heptadecenoyl)-sn-glycerol > C54H100O6 > 844.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/17:1/17:1)[iso3]; TG(51:2); TG(17:0_17:1_17:1) > - > - > - > - > - > - > - > - > - > 9544013 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03010045 $$$$