CHEBI:140275 - 2α,3α-dihydroxy-ent-isokaurene

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ChEBI Name 2α,3α-dihydroxy-ent-isokaurene
ChEBI ID CHEBI:140275
ChEBI ASCII Name 2alpha,3alpha-dihydroxy-ent-isokaurene
Definition An ent-kaurane diterpenoid in which the ent-kaurane skeleton has a double bond at C-15 and carries two α-configured hydroxy groups at C-2 and C-3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information
Download Molfile XML SDF
Formula C20H32O2
Net Charge 0
Average Mass 304.468
Monoisotopic Mass 304.24023
InChI InChI=1S/C20H32O2/c1-12-9-20-8-7-15-18(2,3)17(22)14(21)11-19(15,4)16(20)6-5-13(12)10-20/h9,13-17,21-22H,5-8,10-11H2,1-4H3/t13-,14-,15-,16+,17-,19-,20-/m1/s1
InChIKey WNDMUTXXXQEUPV-VWZCVCQNSA-N
SMILES C1[C@]2([C@@]3(CC[C@H]4C(=C[C@]3(CC[C@@]2(C([C@@H]([C@@H]1O)O)(C)C)[H])C4)C)[H])C
Metabolite of Species Details
Oryza sativa (NCBI:txid4530) See: PubMed
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 2α,3α-dihydroxy-ent-isokaurene (CHEBI:140275) has role plant metabolite (CHEBI:76924)
2α,3α-dihydroxy-ent-isokaurene (CHEBI:140275) is a ent-kaurane diterpenoid (CHEBI:36760)
Synonym Source
ent-isokaurene-2β,3β-diol UniProt
Manual Xref Database
CPD-20322 MetaCyc
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Citations Waiting for Citations Types Sources
21985968 PubMed citation SUBMITTER
25758958 PubMed citation SUBMITTER
Last Modified
02 March 2018