LMGL03010007 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 17.2026 7.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5279 6.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8534 7.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1788 6.8443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5041 7.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5041 8.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9178 6.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1380 6.1697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4635 5.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4635 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3797 9.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1502 9.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9208 9.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6913 9.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4618 9.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2323 9.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0028 9.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7733 9.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5438 9.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3144 9.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0850 9.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8555 9.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6260 9.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3965 9.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1670 9.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9375 9.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8100 6.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1158 7.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4218 6.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7276 7.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0334 6.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3393 7.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6452 6.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 7.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 6.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5627 7.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8685 6.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7659 6.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0683 5.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3707 6.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6733 5.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9757 6.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2781 5.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5805 6.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8829 5.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1854 6.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4879 5.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 6.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0927 5.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3952 6.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6976 5.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2026 8.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7535 8.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7535 9.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4282 8.1730 0.0000 O 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 5 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 9 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 51 50 1 0 0 0 0 52 51 1 0 0 0 0 1 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 54 56 2 0 0 0 0 26 55 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 M END > LMGL03010007 > TG(12:0/16:0/18:0) > 1-dodecanoyl-2-hexadecanoyl-3-octadecanoyl-sn-glycerol > C49H94O6 > 778.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > > - > HMDB0108536 > - > 34074 > - > - > SLM:000132145 > - > - > 91866971 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL03010007 $$$$