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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:89581 - 11b-PGE2
Main
ChEBI Ontology
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ChEBI Name
11b-PGE2
ChEBI ID
CHEBI:89581
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C20H32O5
Net Charge
0
Average Mass
352.466
Monoisotopic Mass
352.22497
InChI
InChI=1S/C20H32O5/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/h4,7,12-
13,15-
17,19,21,23H,2-
3,5-
6,8-
11,14H2,1H3,(H,24,25)
/b7-
4-
,13-
12+/t15-
,16+,17+,19-
/m0/s1
InChIKey
XEYBRNLFEZDVAW-YUOXZBOXSA-N
SMILES
O=C1[C@H](C/C=C\CCCC(O)=O)[C@@H](/C=C/[C@@H](O)CCCCC)[C@@H](O)C1
Metabolite of Species
Details
Homo sapiens
(NCBI:txid9606)
Found in blood
(UBERON:0000178)
. See:
PubMed
ChEBI Ontology
Outgoing
11b-PGE2 (
CHEBI:89581
)
is a
prostanoid (
CHEBI:26347
)
Synonyms
Sources
(5Z)-7-[(1R,2R,3S)-3-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopentyl]hept-5-enoic acid
HMDB
(5Z,11beta,13E,15S)-11,15-Dihydroxy-9-oxoprosta-5,13-dien-1-oic acid
HMDB
(Z)-7-[(1R,2R,3S)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid
HMDB
Manual Xref
Database
HMDB0060041
HMDB
View more database links
Citations
Types
Sources
20671299
PubMed citation
Europe PMC
21317107
PubMed citation
Europe PMC