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> Main
CHEBI:86062 - abietatriene
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ChEBI Ontology
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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
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