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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:66471 - Seselidiol
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ChEBI Name
Seselidiol
ChEBI ID
CHEBI:66471
Definition
A natural product found in
Seseli mairei
.
Stars
This entity has been manually annotated by a third party.
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Formula
C17H24O2
Net Charge
0
Average Mass
260.37130
Monoisotopic Mass
260.17763
InChI
InChI=1S/C17H24O2/c1-
3-
5-
6-
7-
11-
14-
17(19)
15-
12-
9-
8-
10-
13-
16(18)
4-
2/h4,12,15-
19H,2-
3,5-
7,11,14H2,1H3/b15-
12-
InChIKey
DSVMWGREWREVQQ-QINSGFPZSA-N
SMILES
CCCCCCCC(O)\C=C/C#CC#CC(O)C=C
Metabolite of Species
Details
Seseli mairei
(NCBI:txid460996)
Found in root
(BTO:0001188)
. 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
Seselidiol (
CHEBI:66471
)
has role
metabolite (
CHEBI:25212
)
Seselidiol (
CHEBI:66471
)
is a
long-chain fatty alcohol (
CHEBI:17135
)
Synonym
Source
Heptadeca1,8(Z)-diene-4,6-diyne-3,10-diol
ChEBI
Manual Xref
Database
HMDB0038781
HMDB
View more database links
Registry Number
Type
Source
132075-01-5
CAS Registry Number
ChemIDplus
Citation
Type
Source
2095375
PubMed citation
Europe PMC
Last Modified
22 September 2014
General Comment
2014-10-17
Suggested Classification: ISA:secondary alcohol(CHEBI:35681); ISA:polyol(CHEBI:26191);