LMGL00000136 LIPID_MAPS_STRUCTURE_DATABASE 48 48 0 0 0 999 V2000 22.6389 9.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7828 8.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9272 9.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0711 8.9291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2776 8.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2883 8.0731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4326 7.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4326 6.5891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5768 8.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7150 7.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8529 8.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9909 7.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1288 8.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2667 7.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4046 8.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5425 7.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6803 8.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8182 7.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9563 8.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0942 7.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2322 8.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2094 9.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3474 8.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4853 9.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6233 8.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7611 9.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8990 8.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0369 9.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1750 8.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3129 9.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4508 8.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5888 9.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7267 8.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8645 9.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0025 8.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1403 9.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2783 8.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4508 8.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8784 6.7710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5245 6.8346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7247 5.4783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7909 8.9657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1609 8.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8580 7.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7066 6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5339 7.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1967 8.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4948 8.9291 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 2 6 1 1 0 0 0 2 5 1 6 0 0 0 3 4 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 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 4 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 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 31 38 1 0 0 0 0 48 1 1 0 0 0 0 43 48 1 1 0 0 44 39 1 6 0 0 46 40 1 6 0 0 45 41 1 1 0 0 47 42 1 1 0 0 43 47 1 0 0 0 44 43 1 0 0 0 45 44 1 0 0 0 46 45 1 0 0 0 47 46 1 0 0 0 M END > LMGL00000136 > Crasseride 1 > 1-O-(1'S,2'S,3'R,4'R,5'S-tetrahydroxycyclopentyl)-2-(tetradecanoyl)-3-(10-methyl-hexadecanyl)-sn-glycerol > C39H76O8 > 672.55 > Glycerolipids [GL] > Other Glycerolipids [GL00] > > - > > - > - > - > - > - > - > - > - > - > 10349532 > - > - > Active > Isolation of five-membered cyclitol glycolipids, crasserides: unique glycerides from the sponge Pseudoceratina crassa J Org Chem 1993 DOI: 10.1021/jo00053a034 > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL00000136 $$$$