LMGL03011736 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.6582 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9371 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2162 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4951 6.9711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7742 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7742 8.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3538 6.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5204 6.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7995 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7995 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0786 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0533 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6582 8.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2469 8.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2469 9.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9679 8.3912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3521 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6255 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8989 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1723 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4457 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7191 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9925 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2660 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5394 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8128 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0862 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3596 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9064 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1798 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4532 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7266 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3268 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6002 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8736 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1470 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4204 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6938 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9672 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7875 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0609 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3343 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6077 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8811 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1545 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4279 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5209 10.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7943 9.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0677 10.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3411 9.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6145 10.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8879 9.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1613 10.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4347 9.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7081 10.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9815 9.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2549 10.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5283 10.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8017 9.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0751 10.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3485 10.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 9.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8954 10.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1688 9.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 10.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7156 9.6402 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 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 12 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 2 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 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 15 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 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 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03011736 > TG(18:2(9Z,12Z)/20:3(8Z,11Z,14Z)/22:2(13Z,16Z))[iso6] > 1-(9Z,12Z-octadecadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C63H108O6 > 960.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:2/20:3/22:2)[iso6]; TG(60:7); TG(18:2_20:3_22:2) > - > - > - > - > - > - > SLM:000230506 > - > - > 9545697 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011736 $$$$