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ChEBI
> Main
CHEBI:57403 - prostaglandin I
2
(1−)
Main
ChEBI Ontology
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ChEBI Name
prostaglandin I
2
(1−)
ChEBI ID
CHEBI:57403
ChEBI ASCII Name
prostaglandin I2(1-)
Definition
Conjugate base of prostaglandin I
2
.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C20H31O5
Net Charge
-1
Average Mass
351.45710
Monoisotopic Mass
351.21770
InChI
InChI=1S/C20H32O5/c1-
2-
3-
4-
7-
14(21)
10-
11-
16-
17-
12-
15(8-
5-
6-
9-
20(23)
24)
25-
19(17)
13-
18(16)
22/h8,10-
11,14,16-
19,21-
22H,2-
7,9,12-
13H2,1H3,(H,23,24)
/p-
1/b11-
10+,15-
8-
/t14-
,16+,17+,18+,19-
/m0/s1
InChIKey
KAQKFAOMNZTLHT-OZUDYXHBSA-M
SMILES
[H][C@]12C[C@@H](O)[C@H](\C=C\[C@@H](O)CCCCC)[C@@]1([H])C\C(O2)=C\CCCC([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 I
2
(1−) (
CHEBI:57403
)
has role
human metabolite (
CHEBI:77746
)
prostaglandin I
2
(1−) (
CHEBI:57403
)
is a
prostaglandin carboxylic acid anion (
CHEBI:59326
)
prostaglandin I
2
(1−) (
CHEBI:57403
)
is conjugate base of
prostaglandin I
2
(
CHEBI:15552
)
Incoming
19-hydroxyprostaglandin I
2
(1−) (
CHEBI:137987
)
has functional parent
prostaglandin I
2
(1−) (
CHEBI:57403
)
prostaglandin I
2
(
CHEBI:15552
)
is conjugate acid of
prostaglandin I
2
(1−) (
CHEBI:57403
)
IUPAC Name
(5
Z
,13
E
,15
S
)-6,9α-epoxy-11α,15-dihydroxyprosta-5,13-dienoate
Synonyms
Sources
prostaglandin I
2
UniProt
prostaglandin I
2
anion
ChEBI
Registry Number
Type
Source
8135954
Beilstein Registry Number
Beilstein
Last Modified
24 April 2015