LMGL00000123 LIPID_MAPS_STRUCTURE_DATABASE 50 50 0 0 0 0 0 0 0 0999 V2000 18.7110 7.1110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0294 7.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3476 7.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6662 7.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9844 7.1110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7416 6.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9537 6.4293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2723 6.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2723 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5907 6.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9044 6.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2178 6.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5313 6.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8448 6.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1582 6.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4717 6.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7851 6.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0985 6.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4119 6.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7255 6.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0389 6.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3524 6.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 6.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2982 7.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6117 7.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9251 7.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2386 7.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5520 7.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8654 7.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1788 7.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4924 7.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8058 7.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1193 7.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4328 7.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7462 7.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0596 7.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3731 7.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6865 7.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7851 5.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1193 6.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2483 6.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5856 5.8587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2483 5.4280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5856 6.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6982 6.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0317 6.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1429 6.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1429 7.5814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0317 7.0800 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 3 7 1 1 0 0 0 3 6 1 6 0 0 0 4 5 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 5 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 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 17 40 1 0 0 0 0 33 41 1 0 0 0 0 47 42 1 1 0 0 0 46 42 1 1 0 0 0 45 47 1 1 0 0 0 45 43 1 0 0 0 0 42 44 1 0 0 0 0 48 45 1 0 0 0 0 46 48 1 0 0 0 0 48 49 1 0 0 0 0 1 46 1 0 0 0 0 47 50 1 0 0 0 0 M END > LMGL00000123 > Crasseride 2a > 1-O-(1'S,2'S,3'R,4'R,5'S-tetrahydroxycyclopentyl)-2-(9-methylpentadecanoyl)-3-(10-methyl-hexadecanyl)-sn-glycerol > C41H80O8 > 700.59 > Glycerolipids [GL] > Other Glycerolipids [GL00] > > - > > - > - > - > - > - > - > - > - > - > 42607370 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL00000123 $$$$