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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:27265 - valeryl group
Main
ChEBI Ontology
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ChEBI Name
valeryl group
ChEBI ID
CHEBI:27265
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This entity has been manually annotated by the ChEBI Team.
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Formula
C5H9O
Net Charge
0
Average Mass
85.12436
Monoisotopic Mass
85.06534
SMILES
CCCCC(*)=O
ChEBI Ontology
Outgoing
valeryl group (
CHEBI:27265
)
is a
fatty-acyl group (
CHEBI:24027
)
valeryl group (
CHEBI:27265
)
is substituent group from
valeric acid (
CHEBI:17418
)
IUPAC Name
pentanoyl
Synonyms
Sources
CH
3
‒[CH
2
]
3
‒CO‒
IUPAC
valeryl
CBN
Vl
CBN
Last Modified
24 March 2007