LMGL03015358 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 17.9381 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2232 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5085 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7936 6.9541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0790 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0790 8.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6363 6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8101 6.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0953 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0953 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3807 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3642 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9381 8.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5217 8.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5217 9.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2365 8.3620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6605 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9401 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2198 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4995 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7791 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3385 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6181 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8978 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1775 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4571 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7368 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0165 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2961 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6440 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9237 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2033 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4830 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7627 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0423 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6017 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8813 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4407 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8019 10.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0816 9.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3613 10.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6409 9.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9206 10.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2003 9.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4799 10.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7596 10.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0393 9.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3189 10.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5986 9.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8783 10.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1579 9.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4376 10.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7173 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 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 42 43 1 0 0 0 0 15 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 2 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 > LMGL03015358 > TG(15:1(9Z)/16:0/17:1(9Z))[iso6] > 1-(9Z-pentadecenoyl)-2-hexadecanoyl-3-(9Z-heptadecenoyl)-sn-glycerol > C51H94O6 > 802.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(48:2); TG(15:1_16:0_17:1) > - > - > - > - > - > - > - > - > - > 56939140 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015358 $$$$