LMGL03011701 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 21.2579 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5423 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8271 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1115 6.9558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3962 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3962 8.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9558 6.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1289 6.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4135 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4135 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6982 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6809 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2579 8.1939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8420 8.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8420 9.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5574 8.3649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9774 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2564 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5354 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8145 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0935 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3726 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6516 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9306 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2097 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4887 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7677 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0468 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3258 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6048 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8839 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1629 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4419 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9600 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2390 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5181 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7971 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0762 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3552 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6342 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9133 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1923 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4713 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7504 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0294 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3084 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8665 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1455 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1216 10.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4006 9.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6797 10.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9587 9.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2377 10.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5168 9.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7958 10.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0748 9.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3539 10.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6329 9.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9119 10.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1910 9.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4700 10.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7490 9.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0281 10.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3071 9.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5861 10.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8652 9.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1442 10.0172 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 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 15 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 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03011701 > TG(18:3(9Z,12Z,15Z)/21:0/21:0)[iso3] > 1-(9Z,12Z,15Z-octadecatrienoyl)-2,3-diheneicosanoyl-sn-glycerol > C63H116O6 > 968.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:3/21:0/21:0)[iso3]; TG(60:3); TG(18:3_21:0_21:0) > - > - > - > - > - > - > SLM:000235971 > - > - > 9545662 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011701 $$$$