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(Q58339720)
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dinor-PGF2alpha
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
prostaglandins
0 references
mass
326.2093240599999
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
2,3-dinor-8-epi-prostaglandin F2alpha
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
2,3-Dinor-11b-PGF2alpha
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₈H₃₀O₅
0 references
canonical SMILES
CCCCCC(O)C=CC1C(O)CC(O)C1CC=CCC(=O)O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
[C@H]1(/C=C/[C@@H](O)CCCCC)[C@H](O)C[C@H](O)[C@@H]1C/C=C\CC(O)=O
0 references
Identifiers
InChI
InChI=1S/C18H30O5/c1-2-3-4-7-13(19)10-11-15-14(16(20)12-17(15)21)8-5-6-9-18(22)23/h5-6,10-11,13-17,19-21H,2-4,7-9,12H2,1H3,(H,22,23)/b6-5-,11-10+/t13-,14+,15+,16-,17+/m0/s1
0 references
InChIKey
IDKLJIUIJUVJNR-XJEQWDHQSA-N
0 references
PubChem CID
52921877
1 reference
matched by identifier from
InChIKey
InChIKey
IDKLJIUIJUVJNR-XJEQWDHQSA-N
ChEBI ID
165330
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C18H30O5/c1-2-3-4-7-13(19)10-11-15-14(16(20)12-17(15)21)8-5-6-9-18(22)23/h5-6,10-11,13-17,19-21H,2-4,7-9,12H2,1H3,(H,22,23)/b6-5-,11-10+/t13-,14+,15+,16-,17+/m0/s1
UniChem compound ID
66758571
1 reference
stated in
UniChem
LIPID MAPS ID
LMFA03010212
0 references
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