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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:32372 - palmitoleate
Main
ChEBI Ontology
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ChEBI Name
palmitoleate
ChEBI ID
CHEBI:32372
Definition
A hexadec-9-enoate that is the conjugate base of palmitoleic acid; major species at pH 7.3.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C16H29O2
Net Charge
-1
Average Mass
253.40026
Monoisotopic Mass
253.21730
InChI
InChI=1S/C16H30O2/c1-
2-
3-
4-
5-
6-
7-
8-
9-
10-
11-
12-
13-
14-
15-
16(17)
18/h7-
8H,2-
6,9-
15H2,1H3,(H,17,18)
/p-
1/b8-
7-
InChIKey
SECPZKHBENQXJG-FPLPWBNLSA-M
SMILES
CCCCCC\C=C/CCCCCCCC([O-])=O
Metabolite of Species
Details
Saccharomyces cerevisiae
(NCBI:txid4932)
Source: yeast.sf.net See:
PubMed
Homo sapiens
(NCBI:txid9606)
See:
DOI
Roles Classification
Biological Role
(s):
Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (
Saccharomyces cerevisiae
).
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (
Homo sapiens
).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
palmitoleate (
CHEBI:32372
)
has role
Saccharomyces cerevisiae
metabolite (
CHEBI:75772
)
palmitoleate (
CHEBI:32372
)
has role
human metabolite (
CHEBI:77746
)
palmitoleate (
CHEBI:32372
)
is a
hexadec-9-enoate (
CHEBI:71449
)
palmitoleate (
CHEBI:32372
)
is conjugate base of
palmitoleic acid (
CHEBI:28716
)
Incoming
1,1ʼ,2-trilinoleoyl-2ʼ-palmitoleoyl-cardiolipin(2−) (
CHEBI:176427
)
has functional parent
palmitoleate (
CHEBI:32372
)
1,1ʼ,2-trioleoyl-2ʼ-palmitoleoyl-cardiolipin(2−) (
CHEBI:173222
)
has functional parent
palmitoleate (
CHEBI:32372
)
2-hydroxypalmitoleate (
CHEBI:142989
)
has functional parent
palmitoleate (
CHEBI:32372
)
N
-palmitoleoyl-3-ketodihydrosphingosine (
CHEBI:189544
)
has functional parent
palmitoleate (
CHEBI:32372
)
S
-palmitoleoyl-
L
-cysteine group (
CHEBI:143203
)
has functional parent
palmitoleate (
CHEBI:32372
)
palmitoleic acid (
CHEBI:28716
)
is conjugate acid of
palmitoleate (
CHEBI:32372
)
IUPAC Name
(9
Z
)-hexadec-9-enoate
Synonyms
Sources
(16:1n7)
ChEBI
(9Z)-hexadecenoate
UniProt
(
Z
)-9-hexadecenoate
ChEBI
(
Z
)-hexadec-9-enoate
ChEBI
9-
cis
-hexadecenoate
ChEBI
cis
-9-hexadecenoate
ChEBI
cis
-Δ
9
-hexadecenoate
ChEBI
palmitolinoleate
ChEBI
zoomarate
ChEBI
Registry Numbers
Types
Sources
1789543
Gmelin Registry Number
Gmelin
6394065
Beilstein Registry Number
Beilstein
6394065
Reaxys Registry Number
Reaxys
Last Modified
07 February 2019