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Neoabietinol

PropertiesImageOccurences in reactions
MNX_IDMNXM5849Image of MNXM5849
#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 0
formulaC20H32O
charge0
mass288.24532
referencechebi:29654
InChIKeyMUBMRBNHMHINMF-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/h12,17-18,21H,5-11,13H2,1-4H3/t17-,18-,19-,20+/m0/s1
SMILESCC(C)=C1C=C2CC[C@H]3[C@](C)(CO)CCC[C@]3(C)[C@H]2CC1
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:29654
chebi:29654
kegg.compound:C11884
keggC:C11884
Neoabietinol
Neoabietol
seed.compound:cpd08682
seedM:cpd08682
Neoabietol
Neoabietinol
keggC:M_C11884
seedM:M_cpd08682
secondary/obsolete/fantasy identifier