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ChEBI
> Main
CHEBI:32313 - Zinc undecylenate
Main
ChEBI Ontology
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ChEBI Name
Zinc undecylenate
ChEBI ID
CHEBI:32313
Stars
This entity has been manually annotated by a third party.
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Formulae
2C11H19O2.Zn
C22H38O4Zn
Net Charge
0
Average Mass
431.931
Monoisotopic Mass
430.20615
InChI
InChI=1S/2C11H20O2.Zn/c2*1-2-3-4-5-6-7-8-9-10-11(12)13;/h2*2H,1,3-10H2,(H,12,13);/q;;+2/p-2
InChIKey
YMCOHQVWOBMDCZ-UHFFFAOYSA-L
SMILES
[Zn+2].C=CCCCCCCCCC([O-])=O.C=CCCCCCCCCC([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
Zinc undecylenate (
CHEBI:32313
)
is a
medium-chain fatty acid (
CHEBI:59554
)
Synonym
Source
Zinc undecylenate
KEGG COMPOUND
Manual Xref
Database
D01124
KEGG DRUG
View more database links
Registry Number
Type
Source
557-08-4
CAS Registry Number
KEGG COMPOUND
Last Modified
06 March 2017