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ChEBI
> Main
CHEBI:70081 - (+)-aR,11S-Myricanol
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ChEBI Ontology
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ChEBI Name
(+)-aR,11S-Myricanol
ChEBI ID
CHEBI:70081
Definition
A natural product found in
Myrica cerifera
.
Stars
This entity has been manually annotated by a third party.
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Formula
C21H26O5
Net Charge
0
Average Mass
358.42810
Monoisotopic Mass
358.17802
InChI
InChI=1S/C21H26O5/c1-
25-
20-
17-
12-
14(19(24)
21(20)
26-
2)
5-
3-
4-
6-
15(22)
9-
7-
13-
8-
10-
18(23)
16(17)
11-
13/h8,10-
12,15,22-
24H,3-
7,9H2,1-
2H3/t15-
/m0/s1
InChIKey
SBGBAZQAEOWGFT-HNNXBMFYSA-N
SMILES
COc1c(O)c2CCCC[C@H](O)CCc3ccc(O)c(c3)-c(c2)c1OC
Metabolite of Species
Details
Myrica cerifera
(NCBI:txid3510)
Found in root
(BTO:0001188)
. Previous component: root bark; Toluene extract of raw-bayberry root-bark powder See:
PubMed
Roles Classification
Biological Role
(s):
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(+)-aR,11S-Myricanol (
CHEBI:70081
)
has role
metabolite (
CHEBI:25212
)
(+)-aR,11S-Myricanol (
CHEBI:70081
)
is a
biphenyls (
CHEBI:22888
)
Synonym
Source
(9S)-16,17-Dimethoxytricyclo[12.3.1.1(2,6)]nonadeca1(18),2(19),3,5,14,16-hexaene-3,9,15-triol
ChEBI
Citation
Type
Source
21141876
PubMed citation
Europe PMC
Last Modified
22 September 2014
General Comment
2014-10-17
Suggested Classification: ISA:phenols(CHEBI:33853); ISA:methoxybenzene(CHEBI:51683); ISA:aromatic ether(CHEBI:35618); ISA:secondary alcohol(CHEBI:35681); ISA:polyol(CHEBI:26191); ISA:organic heterocyclic compound(CHEBI:24532); ISA:aromatic alcohol(CHEBI:33854);