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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:88861 - (
Z
)-3-octene
Main
ChEBI Ontology
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ChEBI Name
(
Z
)-3-octene
ChEBI ID
CHEBI:88861
ChEBI ASCII Name
(Z)-3-octene
Definition
A 3-octene in which the double bond adopts a
cis
-configuration.
Stars
This entity has been manually annotated by the ChEBI Team.
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Molfile
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Molfile
Formula
C8H16
Net Charge
0
Average Mass
112.216
Monoisotopic Mass
112.12520
InChI
InChI=1S/C8H16/c1-3-5-7-8-6-4-2/h5,7H,3-4,6,8H2,1-2H3/b7-5-
InChIKey
YCTDZYMMFQCTEO-ALCCZGGFSA-N
SMILES
CCCC\C=C/CC
Metabolite of Species
Details
Homo sapiens
(NCBI:txid9606)
Found in saliva
(UBERON:0001836)
. See:
PubMed
Roles Classification
Biological Role
(s):
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (
Homo sapiens
).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(
Z
)-3-octene (
CHEBI:88861
)
has role
human metabolite (
CHEBI:77746
)
(
Z
)-3-octene (
CHEBI:88861
)
is a
3-octene (
CHEBI:167526
)
IUPAC Name
(3
Z
)-oct-3-ene
Synonyms
Sources
(3
Z
)-3-octene
NIST Chemistry WebBook
(
Z
)-oct-3-ene
ChemIDplus
cis
-3-octene
NIST Chemistry WebBook
cis
-oct-3-ene
ChEBI
Manual Xrefs
Databases
4515202
ChemSpider
HMDB0061905
HMDB
View more database links
Registry Numbers
Types
Sources
14850-22-7
CAS Registry Number
NIST Chemistry WebBook
14850-22-7
CAS Registry Number
ChemIDplus
1719385
Reaxys Registry Number
Reaxys
Citations
Types
Sources
17602534
PubMed citation
Europe PMC
19156283
PubMed citation
Europe PMC
19462947
PubMed citation
Europe PMC
24421258
PubMed citation
Europe PMC
Last Modified
22 February 2021