LMGL03012575 LIPID_MAPS_STRUCTURE_DATABASE 76 75 0 0 0 0 0 0 0 0999 V2000 23.2129 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4888 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7649 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0407 6.9794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3168 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3168 8.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9072 6.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0703 6.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3464 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3464 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6225 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5929 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2129 8.2323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8041 8.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8041 9.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5281 8.4054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8929 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1633 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4336 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7040 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9743 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2447 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5150 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7854 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0557 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3261 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5965 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8668 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1372 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4075 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6779 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9482 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2186 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4889 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0296 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8633 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1337 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4040 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6744 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9447 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2151 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4854 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7558 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0261 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2965 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5668 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8372 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1075 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3779 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6482 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9186 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1889 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4593 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0750 10.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3454 9.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6157 10.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8861 9.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1564 10.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4268 10.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6971 9.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9675 10.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2378 10.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5082 9.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7785 10.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0489 10.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3192 9.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5896 10.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8599 10.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1303 9.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4006 10.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 10.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9413 9.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2117 10.0776 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 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 12 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 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 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 15 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 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 2 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 2 0 0 0 0 74 75 1 0 0 0 0 75 76 1 0 0 0 0 M END > LMGL03012575 > TG(22:3(10Z,13Z,16Z)/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(10Z,13Z,16Z-docosatrienoyl)-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C69H114O6 > 1038.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(22:3/22:2/22:5)[iso6]; TG(66:10); TG(22:2_22:3_22:5) > - > - > - > - > - > - > SLM:000276525 > - > - > 9546533 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012575 $$$$