LMPR0103700008 LIPID_MAPS_STRUCTURE_DATABASE 16 18 0 0 0 0 0 0 0 0999 V2000 7.1791 7.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 6.9567 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5012 6.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1791 5.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8568 6.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8568 6.9567 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7569 7.1985 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2969 6.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7569 5.9322 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5872 7.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7729 7.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6128 5.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0594 5.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1791 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 1 0 0 0 7 2 1 0 0 0 0 3 2 1 0 0 0 0 9 3 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 10 2 1 0 0 0 0 6 11 1 0 0 0 0 10 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 7 14 1 6 0 0 0 4 15 1 0 0 0 0 9 16 1 6 0 0 0 M END > LMPR0103700008 > (5R)-albaflavenol > (1R,3S,3aR,6S)-3,7,7,8-tetramethyl-2,3,4,5,6,7-hexahydro-1H-3a,6-methanoazulen-1-ol > C15H24O > 220.18 > Prenol Lipids [PR] > Isoprenoids [PR01] > C15 isoprenoids (sesquiterpenes) [PR0103] > Zizaane and prezizaane sesquiterpenoids [PR010370] > (+)-(5R)-epi-isozizaen-5-ol;(1R,2S,4R,8S)-2,6,7,7-tetramethyltricyclo[6.2.1.0(1,5)]undec-5-en-4-ol;(5R)-albaflavenol > - > - > - > 51479 > - > - > - > - > - > 25137936 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPR0103700008 $$$$