LMGL03014227 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 17.6420 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 16.2124 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4975 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 15.7992 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7992 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0846 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 17.6420 8.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2255 8.7858 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 18.9404 8.3620 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 12.9237 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 10.7627 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 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6017 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8813 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4407 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3479 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 11.1869 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 9.0259 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3055 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5852 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8649 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1445 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4242 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5058 10.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7855 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 15.3448 9.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6245 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 13.1838 10.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4635 10.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7431 9.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0228 10.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3025 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 8.1415 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 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 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 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 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 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 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 > LMGL03014227 > TG(14:0/16:0/18:2(9Z,12Z))[iso6] > 1-tetradecanoyl-2-hexadecanoyl-3-(9Z,12Z-octadecadienoyl)-sn-glycerol > C51H94O6 > 802.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(48:2); TG(14:0_16:0_18:2) > - > - > - > - > - > - > SLM:000136828 > - > - > 56938016 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014227 $$$$