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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:15545 - prostaglandin A
1
Main
ChEBI Ontology
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ChEBI Name
prostaglandin A
1
ChEBI ID
CHEBI:15545
ChEBI ASCII Name
prostaglandin A1
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:10821, CHEBI:143, CHEBI:26314
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Formula
C20H32O4
Net Charge
0
Average Mass
336.46568
Monoisotopic Mass
336.23006
InChI
InChI=1S/C20H32O4/c1-
2-
3-
6-
9-
17(21)
14-
12-
16-
13-
15-
19(22)
18(16)
10-
7-
4-
5-
8-
11-
20(23)
24/h12-
18,21H,2-
11H2,1H3,(H,23,24)
/b14-
12+/t16-
,17-
,18+/m0/s1
InChIKey
BGKHCLZFGPIKKU-LDDQNKHRSA-N
SMILES
CCCCC[C@H](O)\C=C\[C@H]1C=CC(=O)[C@@H]1CCCCCCC(O)=O
ChEBI Ontology
Outgoing
prostaglandin A
1
(
CHEBI:15545
)
is a
prostaglandins A (
CHEBI:26334
)
prostaglandin A
1
(
CHEBI:15545
)
is conjugate acid of
prostaglandin A
1
(1−) (
CHEBI:57398
)
Incoming
15-dehydroprostaglandin A
1
(
CHEBI:85552
)
has functional parent
prostaglandin A
1
(
CHEBI:15545
)
20-hydroxyprostaglandin A
1
(
CHEBI:137529
)
has functional parent
prostaglandin A
1
(
CHEBI:15545
)
nonacosanoic acid (
CHEBI:84867
)
is a
prostaglandin A
1
(
CHEBI:15545
)
prostaglandin A
1
(1−) (
CHEBI:57398
)
is conjugate base of
prostaglandin A
1
(
CHEBI:15545
)
IUPAC Name
(13
E
,15
S
)-15-hydroxy-9-oxoprosta-10,13-dien-1-oic acid
Synonyms
Sources
(13E)-(15S)-15-Hydroxy-9-oxoprosta-10,13-dienoate
KEGG COMPOUND
PGA1
KEGG COMPOUND
PGA
1
ChEBI
Prostaglandin A1
KEGG COMPOUND
Manual Xrefs
Databases
8PG
PDBeChem
C04685
KEGG COMPOUND
LMFA03010005
LIPID MAPS
View more database links
Registry Numbers
Types
Sources
14152-28-4
CAS Registry Number
KEGG COMPOUND
14152-28-4
CAS Registry Number
ChemIDplus
Last Modified
30 January 2019