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(Q120205191)
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9oxo-15S-hydroxy-5E,10Z,13E-prostatrienoic acid
chemical compound
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No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
7-[2-(3-hydroxyoct-1-en-1-yl)-5-oxocyclopent-3-en-1-yl]hept-5-enoic acid
1 reference
based on heuristic
inferred from InChIKey
mass
334.21440943999994
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
9-oxo-15S-hydroxy-5Z,10,13E-prostatrienoic acid-cyclo[8S,12R]
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
7-[(1R,2R)-2-[(3S)-3-hydroxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
9-oxo-15S-hydroxy-5Z,10,13E-prostatrienoic acid-cyclo[8R,12R]
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
9oxo-15R-hydroxy-5Z,10Z,13E-prostatrienoic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
9-oxo-15S-hydroxy-5Z,10,13E-prostatrienoic acid-cyclo[8S,12S]
1 reference
based on heuristic
inferred from InChI
(Z)-7-((1R,2S)-2-((S,E)-3-hydroxyoct-1-enyl)-5-oxocyclopent-3-enyl)hept-5-enoic acid
1 reference
based on heuristic
inferred from InChI
(Z)-7-[(1S,2S)-2-[(E,3R)-3-hydroxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoic acid
1 reference
based on heuristic
inferred from InChI
prostaglandin a2
1 reference
based on heuristic
inferred from InChI
9-oxo-15R-hydroxy-5Z,10,13E-prostatrienoic acid-cyclo[8R,12R]
1 reference
based on heuristic
inferred from InChI
(Z)-7-[(1S,2R)-2-[(E,3R)-3-hydroxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoic acid
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₃₀O₄
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
CCCCCC(O)C=CC1C=CC(=O)C1CC=CCCCC(=O)O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
[C@H]1(/C=C/[C@@H](O)CCCCC)C=CC(=O)[C@@H]1C/C=C/CCCC(=O)O
0 references
Identifiers
InChI
InChI=1S/C20H30O4/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/h4,7,12-18,21H,2-3,5-6,8-11H2,1H3,(H,23,24)/b7-4 ,14-12 /t16-,17-,18 /m0/s1
1 reference
based on heuristic
inferred from SMILES
InChIKey
MYHXHCUNDDAEOZ-JLGPIWRLSA-N
0 references
PubChem CID
5283092
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MYHXHCUNDDAEOZ-JLGPIWRLSA-N
ChEBI ID
184988
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C20H30O4/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/h4,7,12-18,21H,2-3,5-6,8-11H2,1H3,(H,23,24)/b7-4 ,14-12 /t16-,17-,18 /m0/s1
UniChem compound ID
33618227
1 reference
stated in
UniChem
LIPID MAPS ID
LMFA03010100
0 references
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