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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:80640 - 2-n-Propyl-3-pentenoic acid
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ChEBI Ontology
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ChEBI Name
2-n-Propyl-3-pentenoic acid
ChEBI ID
CHEBI:80640
Stars
This entity has been manually annotated by a third party.
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Formula
C8H14O2
Net Charge
0
Average Mass
142.19560
Monoisotopic Mass
142.09938
InChI
InChI=1S/C8H14O2/c1-3-5-7(6-4-2)8(9)10/h3,5,7H,4,6H2,1-2H3,(H,9,10)/b5-3-
InChIKey
WTMAHJABDOHPDJ-HYXAFXHYSA-N
SMILES
CCCC(\C=C/C)C(O)=O
Roles Classification
Chemical Role
(s):
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
2-n-Propyl-3-pentenoic acid (
CHEBI:80640
)
is a
methyl-branched fatty acid (
CHEBI:62499
)
Synonyms
Sources
3-En-valproic acid
KEGG COMPOUND
3-Ene-VPA
KEGG COMPOUND
Manual Xrefs
Databases
C16654
KEGG COMPOUND
HMDB0013903
HMDB
View more database links
Registry Number
Type
Source
72010-19-6
CAS Registry Number
KEGG COMPOUND