LMGL03014656 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 17.6419 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9270 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2123 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4974 6.9541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7828 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7828 8.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3401 6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5139 6.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7991 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7991 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0845 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0681 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6419 8.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2255 8.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2255 9.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9403 8.3619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3643 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6440 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9236 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2033 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4830 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7626 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0423 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6016 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8813 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4407 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3478 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6275 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9072 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1868 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4665 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7462 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0258 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3055 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5852 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8649 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1445 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4242 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5057 10.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7854 9.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0651 10.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3447 9.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6244 10.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9041 9.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1837 10.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4634 9.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7431 10.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0228 9.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3024 10.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5821 9.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8618 10.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1414 9.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4211 10.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7008 9.6002 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 2 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 12 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 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 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 15 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 48 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 M END > LMGL03014656 > TG(14:1(9Z)/16:1(9Z)/18:0)[iso6] > 1-(9Z-tetradecenoyl)-2-(9Z-hexadecenoyl)-3-octadecanoyl-sn-glycerol > C51H94O6 > 802.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(48:2); TG(14:1_16:1_18:0) > - > HMDB0044888 > - > - > - > - > SLM:000136658 > - > - > 56938445 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014656 $$$$