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(Q120205602)
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9S,11R,15R-trihydroxy-5Z,13E-prostadienoic acid-cyclo[8S,12S]
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
354.2406241879999
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
(Z)-7-[(1S,2R,3S,5R)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
prostaglandin F2α
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
9R,11S,15S-trihydroxy-5Z,13E-prostadienoic acid-cyclo[8R,12S]
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(Z)-7-((1R,2R,3R,5R)-3,5-dihydroxy-2-((S,E)-3-hydroxyoct-1-enyl)cyclopentyl)hept-5-enoic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(Z)-7-[(1S,2S,3S,5R)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
9R,11S,15R-trihydroxy-5Z,13E-prostadienoic acid-cyclo[8R,12R]
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
8-epi-prostaglandin F2alpha
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
9R,11S,15R-trihydroxy-5Z,13E-prostadienoic acid-cyclo[8S,12R]
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
9R,11S,15S-trihydroxy-5Z,13E-prostadienoic acid-cyclo[8R,12R]
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
15-epi-15-F2t-IsoP
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
9R,11S,15R-trihydroxy-5Z,13E-prostadienoic acid-cyclo[8R,12S]
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
11-epi-prostaglandin F2alpha
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(Z)-7-[(1S,2S,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
9R,11S,15R-trihydroxy-5Z,13E-prostadienoic acid-cyclo[8S,12S]
1 reference
based on heuristic
inferred from InChI
7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl]hept-5-enoic acid
1 reference
based on heuristic
inferred from InChI
9S,11R,15R-trihydroxy-5Z,13E-prostadienoic acid-cyclo[8R,12S]
1 reference
based on heuristic
inferred from InChI
prostaglandin F2beta
1 reference
based on heuristic
inferred from InChI
(E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid
1 reference
based on heuristic
inferred from InChI
15R-PGF2alpha
1 reference
based on heuristic
inferred from InChI
(8beta,9alpha,11alpha,15R)-9,11,15-Trihydroxyprosta-5,13-dien-1-oic acid
1 reference
based on heuristic
inferred from InChI
9S,11R,15S-trihydroxy-5Z,13E-prostadienoic acid-cyclo[8R,12S]
1 reference
based on heuristic
inferred from InChI
9R,11R,15S-trihydroxy-5Z,13E-prostadienoic acid-cyclo[8S,12R]
1 reference
based on heuristic
inferred from InChI
AC1L9A2G
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₃₄O₅
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
CCCCCC(O)C=CC1C(O)CC(O)C1CC=CCCCC(=O)O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
C(CCC/C=C\C[C@H]1[C@H](/C=C/[C@H](O)CCCCC)[C@H](O)C[C@@H]1O)(=O)O
0 references
Identifiers
InChI
InChI=1S/C20H34O5/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/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18+,19-/m1/s1
1 reference
based on heuristic
inferred from SMILES
InChIKey
PXGPLTODNUVGFL-HOJKLPIESA-N
0 references
PubChem CID
53477466
1 reference
based on heuristic
inferred from InChIKey
UniChem compound ID
48919913
1 reference
stated in
UniChem
LIPID MAPS ID
LMFA03110112
0 references
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