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ChEBI
> Main
CHEBI:57397 - prostaglandin E
1
(1−)
Main
ChEBI Ontology
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ChEBI Name
prostaglandin E
1
(1−)
ChEBI ID
CHEBI:57397
ChEBI ASCII Name
prostaglandin E1(1-)
Definition
Conjugate base of prostaglandin E
1
.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C20H33O5
Net Charge
-1
Average Mass
353.47300
Monoisotopic Mass
353.23335
InChI
InChI=1S/C20H34O5/c1-
2-
3-
6-
9-
15(21)
12-
13-
17-
16(18(22)
14-
19(17)
23)
10-
7-
4-
5-
8-
11-
20(24)
25/h12-
13,15-
17,19,21,23H,2-
11,14H2,1H3,(H,24,25)
/p-
1/b13-
12+/t15-
,16+,17+,19+/m0/s1
InChIKey
GMVPRGQOIOIIMI-DWKJAMRDSA-M
SMILES
CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC([O-])=O
Metabolite of Species
Details
Homo sapiens
(NCBI:txid9606)
See:
DOI
Roles Classification
Biological Role
(s):
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (
Homo sapiens
).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
prostaglandin E
1
(1−) (
CHEBI:57397
)
has role
human metabolite (
CHEBI:77746
)
prostaglandin E
1
(1−) (
CHEBI:57397
)
is a
prostaglandin carboxylic acid anion (
CHEBI:59326
)
prostaglandin E
1
(1−) (
CHEBI:57397
)
is conjugate base of
prostaglandin E
1
(
CHEBI:15544
)
Incoming
20-hydroxyprostaglandin E
1
(1−) (
CHEBI:136661
)
has functional parent
prostaglandin E
1
(1−) (
CHEBI:57397
)
prostaglandin E
1
(
CHEBI:15544
)
is conjugate acid of
prostaglandin E
1
(1−) (
CHEBI:57397
)
IUPAC Name
(13
E
,15
S
)-11α,15-dihydroxy-9-oxoprost-13-en-1-oate
Synonym
Source
prostaglandin E
1
UniProt
Last Modified
12 April 2015