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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:137763 - 3
Z
-hexenyl 3
R
-hydroxybutanoate
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ChEBI Ontology
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ChEBI Name
3
Z
-hexenyl 3
R
-hydroxybutanoate
ChEBI ID
CHEBI:137763
ChEBI ASCII Name
3Z-hexenyl 3R-hydroxybutanoate
Stars
This entity has been manually annotated by a third party.
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Formula
C10H18O3
Net Charge
0
Average Mass
186.249
Monoisotopic Mass
186.12559
InChI
InChI=1S/C10H18O3/c1-3-4-5-6-7-13-10(12)8-9(2)11/h4-5,9,11H,3,6-8H2,1-2H3/b5-4-/t9-/m1/s1
InChIKey
YCRZFZCDOSZRKH-XRVBUDJMSA-N
SMILES
O=C(OCC/C=C\CC)C[C@@H](C)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
3
Z
-hexenyl 3
R
-hydroxybutanoate (
CHEBI:137763
)
is a
3-hydroxy carboxylic acid (
CHEBI:61355
)
Manual Xref
Database
LMFA07010642
LIPID MAPS
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Last Modified
11 July 2017