LMGL03011175 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 21.1969 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4840 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7715 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0586 6.9485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3460 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3460 8.1826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8959 6.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0721 6.2358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3594 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3594 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6469 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6333 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1969 8.1819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7788 8.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7788 9.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4916 8.3523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9287 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2104 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4922 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7739 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0557 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3374 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6191 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9009 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1826 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4644 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7461 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0278 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3096 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5913 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1548 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4365 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9152 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1969 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4786 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7604 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0421 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3239 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6056 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8873 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1691 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4508 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7325 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0143 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5778 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0611 9.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3429 9.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6246 9.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9063 9.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1881 9.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4698 9.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7516 9.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0333 9.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3150 9.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5968 9.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8785 9.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1603 9.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4420 9.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7237 9.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0055 9.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2872 9.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5689 9.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8507 9.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1324 9.9984 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 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 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 12 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 2 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 15 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 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03011175 > TG(16:1(9Z)/21:0/21:0)[iso3] > 1-(9Z-hexadecenoyl)-2,3-diheneicosanoyl-sn-glycerol > C61H116O6 > 944.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/21:0/21:0)[iso3]; TG(58:1); TG(16:1_21:0_21:0) > - > - > - > - > - > - > SLM:000218024 > - > - > 9545136 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011175 $$$$