LMGL03015059 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.3295 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6163 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9034 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1903 6.9493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4774 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4774 8.1839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0284 6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2042 6.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4913 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4913 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7784 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7644 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3295 8.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9116 8.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9116 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6247 8.3537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0599 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3413 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6228 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9042 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1857 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4671 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7485 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3114 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5928 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8743 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1557 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4371 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7186 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0459 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3274 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6088 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8902 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1717 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4531 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7345 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2974 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5788 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8603 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1417 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4232 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1937 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4751 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7565 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0380 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3194 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6008 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8823 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1637 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4451 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7266 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2894 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5709 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8523 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1337 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4152 10.0005 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 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 42 43 1 0 0 0 0 43 44 1 0 0 0 0 15 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 2 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 M END > LMGL03015059 > TG(15:0/17:0/18:1(9Z))[iso6] > 1-pentadecanoyl-2-heptadecanoyl-3-(9Z-octadecenoyl)-sn-glycerol > C53H100O6 > 832.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(50:1); TG(15:0_17:0_18:1) > - > - > - > - > - > - > SLM:000146582 > - > - > 56938845 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015059 $$$$