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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:32393 - erucate
Main
ChEBI Ontology
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ChEBI Name
erucate
ChEBI ID
CHEBI:32393
Definition
A unsaturated fatty acid anion that is the conjugate base of erucic acid, formed by deprotonation of the carboxylic acid group.
Stars
This entity has been manually annotated by the ChEBI Team.
Supplier Information
No supplier information found for this compound.
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Molfile
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Molfile
Formula
C22H41O2
Net Charge
-1
Average Mass
337.55970
Monoisotopic Mass
337.31120
InChI
InChI=1S/C22H42O2/c1-
2-
3-
4-
5-
6-
7-
8-
9-
10-
11-
12-
13-
14-
15-
16-
17-
18-
19-
20-
21-
22(23)
24/h9-
10H,2-
8,11-
21H2,1H3,(H,23,24)
/p-
1/b10-
9-
InChIKey
DPUOLQHDNGRHBS-KTKRTIGZSA-M
SMILES
CCCCCCCC\C=C/CCCCCCCCCCCC([O-])=O
ChEBI Ontology
Outgoing
erucate (
CHEBI:32393
)
is a
docosenoate (
CHEBI:78076
)
erucate (
CHEBI:32393
)
is a
long-chain fatty acid anion (
CHEBI:57560
)
erucate (
CHEBI:32393
)
is a
unsaturated fatty acid anion (
CHEBI:2580
)
erucate (
CHEBI:32393
)
is conjugate base of
erucic acid (
CHEBI:28792
)
Incoming
2-hydroxyerucate (
CHEBI:142988
)
has functional parent
erucate (
CHEBI:32393
)
N
-(13
Z
-docosenoyl)-phytosphingosine (
CHEBI:149662
)
has functional parent
erucate (
CHEBI:32393
)
N
-(13
Z
-docosenoyl)-sphinganine (
CHEBI:149661
)
has functional parent
erucate (
CHEBI:32393
)
erucic acid (
CHEBI:28792
)
is conjugate acid of
erucate (
CHEBI:32393
)
IUPAC Name
(13
Z
)-docos-13-enoate
Synonyms
Sources
(13
Z
)-docosenoate
UniProt
(22:1n9)
ChEBI
(
Z
)-13-docosenoate
ChEBI
cis
-Δ
13
-docosenoate
ChEBI
docos-13
c
-enoate
ChEBI
Manual Xref
Database
CPD-14292
MetaCyc
View more database links
Registry Numbers
Types
Sources
385960
Gmelin Registry Number
Gmelin
6116536
Reaxys Registry Number
Reaxys
Last Modified
07 February 2019