Feedback

levopimaradienol

MNXM3641 is deprecated and here replaced by MNXM734876
!!! Alternative mappings exist !!!
PropertiesImageOccurences in reactions
MNX_IDMNXM734876Image of MNXM734876
#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 0
formulaC20H32O
charge0
mass288.24532
referencechebi:52482
InChIKeyCYOURYOZWLIJFB-LWYYNNOASA-N
InChIInChI=1S/C20H32O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,12,14,17-18,21H,5,7-11,13H2,1-4H3/t17-,18-,19-,20+/m0/s1
SMILESCC(C)C1=CC[C@H]2C(=C1)CC[C@H]1[C@](C)(CO)CCC[C@]21C
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:52482
chebi:52482
lipidmaps:LMPR0104050008
lipidmapsM:LMPR0104050008
levopimaradienol
[(1R,4aR,4bS,10aR)-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,4b,5,9,10,10a-decahydrophenanthren-1-yl]methanol
abieta-8(14),12-dien-18-ol
levopimaradien-18-ol
levopimarol
sabiork.compound:28095
sabiorkM:28095
Levopimaradienol
seed.compound:cpd08681
seedM:cpd08681
kegg.compound:C11883
keggC:C11883
Levopimarinol
keggC:M_C11883
seedM:M_cpd08681
secondary/obsolete/fantasy identifier