LMGL03010956 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.5736 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8564 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1394 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4222 6.9604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7052 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7052 8.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2708 6.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4420 6.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7249 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7249 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0080 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9882 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5736 8.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1591 8.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1591 9.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8763 8.3729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2854 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5627 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8401 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1174 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3947 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6720 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9494 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2267 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5040 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7814 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0587 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6134 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8907 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4453 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2656 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5430 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8203 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0976 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3749 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6523 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9296 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2069 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4843 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7616 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0389 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3163 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5936 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8709 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4370 10.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7144 9.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9917 10.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2690 9.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5464 10.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8237 9.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1010 10.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3783 9.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6557 10.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9330 9.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2103 10.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4877 9.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7650 10.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0423 9.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3197 10.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 9.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8743 10.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1516 9.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 10.0291 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 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 15 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 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 M END > LMGL03010956 > TG(16:1(9Z)/20:3(8Z,11Z,14Z)/21:0)[iso6] > 1-(9Z-hexadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-heneicosanoyl-sn-glycerol > C60H108O6 > 924.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/20:3/21:0)[iso6]; TG(57:4); TG(16:1_20:3_21:0) > - > - > - > - > - > - > SLM:000202551 > - > - > 9544917 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010956 $$$$