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(Q120205610)
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English
9-oxo-11R,15R-dihydroxy-5Z,13E-prostadienoic acid-cyclo[8R,12S]
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
352.2249741239999
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
9-oxo-11S,15S-dihydroxy-5Z,13E-prostadienoic acid-cyclo[8S,12R]
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
prostaglandin E2
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(Z)-7-[(1S,2R,3S)-3-hydroxy-2-[(E,3R)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
9-oxo-11S,15S-dihydroxy-5Z,13E-prostadienoic acid-cyclo[8S,12S]
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
9-oxo-11R,15S-dihydroxy-5Z,13E-prostadienoic acid-cyclo[8R,12S]
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
9-oxo-11R,15R-dihydroxy-5Z,13E-prostadienoic acid-cyclo[8S,12R]
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
5-trans-prostaglandin E2
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
9-oxo-11S,15S-dihydroxy-5Z,13E-prostadienoic acid-cyclo[8R,12S]
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
9-oxo-11S,15R-dihydroxy-5Z,13E-prostadienoic acid-cyclo[8S,12S]
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
7-[(1R,2R,3R)-3-hydroxy-2-[(3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]-5-heptenoic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
15-epi-prostaglandin E2
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(Z)-7-[(1S,2S,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid
1 reference
based on heuristic
inferred from InChI
(8beta,11beta,12alpha,15R)-11,15-Dihydroxy-9-oxoprosta-5,13-dien-1-oic acid
1 reference
based on heuristic
inferred from InChI
11b-PGE2
1 reference
based on heuristic
inferred from InChI
8-isoprostaglandin E2
1 reference
based on heuristic
inferred from InChI
9-oxo-11S,15R-dihydroxy-5Z,13E-prostadienoic acid-cyclo[8R,12R]
1 reference
based on heuristic
inferred from InChI
7-[(1R,2R,3R)-3-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopentyl]hept-5-enoic acid
1 reference
based on heuristic
inferred from InChI
9-oxo-11S,15R-dihydroxy-5Z,13E-prostadienoic acid-cyclo[8R,12S]
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₃₂O₅
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
CCCCCC(O)C=CC1C(O)CC(=O)C1CC=CCCCC(=O)O
0 references
isomeric SMILES
C(CCC/C=C\C[C@H]1C(=O)C[C@@H](O)[C@H]1/C=C/[C@H](O)CCCCC)(=O)O
0 references
Identifiers
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-/m1/s1
1 reference
based on heuristic
inferred from SMILES
InChIKey
XEYBRNLFEZDVAW-KYTOGMRYSA-N
0 references
PubChem CID
53477468
1 reference
based on heuristic
inferred from InChIKey
UniChem compound ID
45314954
1 reference
stated in
UniChem
LIPID MAPS ID
LMFA03110124
0 references
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