LMGL03013884 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 18.3622 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6473 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9327 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2177 6.9541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5031 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5031 8.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0604 6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2342 6.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5195 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5195 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8048 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7884 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3622 8.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9458 8.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9458 9.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6606 8.3619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0846 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3643 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6440 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9236 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2033 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4830 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7626 5.8263 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 8.6016 5.8263 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 14.0682 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3478 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6275 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9072 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1868 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4665 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7462 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0258 6.9541 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 18.2261 10.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5057 9.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7854 10.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0651 9.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3447 10.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6244 9.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9041 10.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1837 9.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4634 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 10.3024 9.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5821 10.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8618 9.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1414 10.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4211 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 2 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 12 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 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 > LMGL03013884 > TG(13:0/17:2(9Z,12Z)/18:0)[iso6] > 1-tridecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-octadecanoyl-sn-glycerol > C51H94O6 > 802.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(48:2); TG(13:0_17:2_18:0) > - > - > - > - > - > - > - > - > - > 56937674 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013884 $$$$