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cis-abienol

MNXM97216 is deprecated and here replaced by MNXM741730
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM741730 Image of MNXM741730
referencechebi:68624
formulaC20H34O
global charge0
mol weight290.491
InChIKeyZAZVCYBIABTSJR-SZAPHMHZSA-N
InChIInChI=1S/C20H34O/c1-7-15(2)9-10-17-19(5)13-8-12-18(3,4)16(19)11-14-20(17,6)21/h7,9,16-17,21H,1,8,10-14H2,2-6H3/b15-9-/t16-,17+,19-,20+/m0/s1
SMILESC=C/C(C)=C\C[C@@H]1[C@@]2(C)CCCC(C)(C)[C@@H]2CC[C@@]1(C)O
MNX internals
InChI (mnx)InChI=1/C20H34O/c1-7-15(2)9-10-17-19(5)13-8-12-18(3,4)16(19)11-14-20(17,6)21/h7,9,16-17,21H,1,8,10-14H2,2-6H3/b15-9-/t16-,17+,19-,20+/m0/s1 Image of MNXM741730
SMILES (mnx)[CH2:1]=[CH:7]/[C:15]([CH3:2])=[CH:9]\[CH2:10][C@@H:17]1[C@@:19]2([CH3:5])[CH2:13][CH2:8][CH2:12][C:18]([CH3:3])([CH3:4])[C@@H:16]2[CH2:11][CH2:14][C@@:20]1([CH3:6])[OH:21]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:68624
chebi:68624
ZAZVCYBIABTSJR-SZAPHMHZSA-N 		cis-abienol
(12Z)-Abienol
(1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-[(2Z)-3-methylpenta-2,4-dien-1-yl]decahydronaphthalen-2-ol
(Z)-Abienol
(Z)-Labda-12,14-dien-8-ol

kegg.compound:C20481
keggC:C20481
ZAZVCYBIABTSJR-SZAPHMHZSA-N 		cis-Abienol
(12Z)-Labda-12,14-dien-8alpha-ol

seed.compound:cpd31130
seedM:cpd31130
ZAZVCYBIABTSJR-SZAPHMHZSA-N 		cis-Abienol
(12Z)-Labda-12,14-dien-8alpha-ol
(12Z)-labda-12,14-dien-8alphaol
Z-abienol
cis-abienol

keggC:M_C20481
seedM:M_cpd31130 		secondary/obsolete/fantasy identifier