CTK1A1610
(Q82187473)
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chemical compound
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CTK1A1610
chemical compound
Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
336.23005950399994
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
prostaglandin a1
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
7-[(1R,2S)-2-[(E,3R)-3-hydroxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]heptanoic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(8S,12S)-15S-hydroxy-9-oxoprosta-10Z,13E-dien-1-oic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
7-[(1R,2S)-2-[(3S)-3-hydroxyoct-1-enyl]-5-oxo-1-cyclopent-3-enyl]heptanoic acid
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₃₂O₄
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
CCCCCC(O)C=CC1C=CC(=O)C1CCCCCCC(=O)O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
CCCCC[C@H](O)C=C[C@H]1C=CC(=O)[C@H]1CCCCCCC(=O)O
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C20H32O4/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/h12-18,21H,2-11H2,1H3,(H,23,24)/t16-,17-,18-/m0/s1
0 references
InChIKey
BGKHCLZFGPIKKU-BZSNNMDCSA-N
0 references
CAS Registry Number
20897-92-1
0 references
PubChem CID
6327066
1 reference
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
UniChem compound ID
24129564
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID30390587
0 references
DSSTOX compound identifier
DTXCID80341448
0 references
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