CHEBI:86062 - abietatriene

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ChEBI Name abietatriene
ChEBI ID CHEBI:86062
Definition A diterpene that is abietane having three double bonds located at positions 8, 11 and 13.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information
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Formula C20H30
Net Charge 0
Average Mass 270.45220
Monoisotopic Mass 270.23475
InChI InChI=1S/C20H30/c1-14(2)15-7-9-17-16(13-15)8-10-18-19(3,4)11-6-12-20(17,18)5/h7,9,13-14,18H,6,8,10-12H2,1-5H3/t18-,20+/m0/s1
InChIKey QUUCYKKMFLJLFS-AZUAARDMSA-N
SMILES CC(C)c1ccc2c(CC[C@H]3C(C)(C)CCC[C@]23C)c1
Metabolite of Species Details
Salvia miltiorrhiza (NCBI:txid226208) See: PubMed
Calceolaria integrifolia (NCBI:txid240950) Found in aerial part (BTO:0001658). See: PubMed
Rosmarinus officinalis (NCBI:txid39367) See: PubMed
Plectranthus barbatus (NCBI:txid41228) See: PubMed
Pogostemon hirsutus Benth (NCBI:txid694404) Found in leaf (BTO:0000713). 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 abietatriene (CHEBI:86062) has parent hydride abietane (CHEBI:35673)
abietatriene (CHEBI:86062) has role plant metabolite (CHEBI:76924)
abietatriene (CHEBI:86062) is a diterpene (CHEBI:35190)
IUPAC Name
abieta-8,11,13-triene
Synonyms Sources
abieta-8,11,13-triene UniProt
Dehydroabietane KNApSAcK
Manual Xrefs Databases
C00035987 KNApSAcK
CPD-8721 MetaCyc
View more database links
Registry Number Type Source
2050878 Reaxys Registry Number Reaxys
Citations Waiting for Citations Types Sources
23607420 PubMed citation Europe PMC
24108414 PubMed citation SUBMITTER
24555296 PubMed citation Europe PMC
24823881 PubMed citation Europe PMC
26020634 PubMed citation SUBMITTER
Last Modified
23 September 2020