Wikidata

(Q27225443)

English

prostaglandin D3(1-)

chemical compound

  • PGD3(1-)
In more languages

Statements

mass
349.20204760790995 dalton
1 reference
based on heuristic
inferred from isomeric SMILES
chemical formula
C₂₀H₂₉O₅⁻
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
CCC=CCC(C=CC1C(C(CC1=O)O)CC=CCCCC(=O)[O-])O
1 reference
stated in
PubChem
PubChem CID
40490611
language of work or name
English
title
(5Z,13E,15S,17Z)-9alpha,15-dihydroxy-11-oxoprosta-5,13,17-trien-1-oate (English)
retrieved
12 October 2016
isomeric SMILES
CC/C=C\C[C@@H](/C=C/[C@@H]1[C@H]([C@H](CC1=O)O)C/C=C\CCCC(=O)[O-])O
1 reference
stated in
PubChem
PubChem CID
40490611
language of work or name
English
title
(5Z,13E,15S,17Z)-9alpha,15-dihydroxy-11-oxoprosta-5,13,17-trien-1-oate (English)
retrieved
12 October 2016

Identifiers

InChIKey
ANOICLBSJIMQTA-WXGBOJPQSA-M
2 references
stated in
PubChem
PubChem CID
40490611
language of work or name
English
title
(5Z,13E,15S,17Z)-9alpha,15-dihydroxy-11-oxoprosta-5,13,17-trien-1-oate (English)
retrieved
12 October 2016
stated in
ChEBI release 2020-09-01
PubChem CID
40490611
2 references
stated in
PubChem
PubChem CID
40490611
language of work or name
English
title
(5Z,13E,15S,17Z)-9alpha,15-dihydroxy-11-oxoprosta-5,13,17-trien-1-oate (English)
retrieved
12 October 2016
matched by identifier from
InChIKey
InChIKey
ANOICLBSJIMQTA-WXGBOJPQSA-M
 
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