Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q120205594)
Watch
English
15R-hydroxy-11-oxo-5Z,9,13E-prostatrienoic acid-cyclo[8S,12S]
chemical compound
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
334.21440943999994
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
11-oxo-15R-hydroxy-5Z,9,13E-prostatrienoic acid-cyclo[8R,12S]
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
15S-hydroxy-11-oxo-5Z,9,13E-prostatrienoic acid-cyclo[8S,12S]
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
11-oxo-15S-hydroxy-5Z,9,13E-prostatrienoic acid-cyclo[8R,12S]
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(Z)-7-[(1S,5R)-5-[(E,3R)-3-hydroxyoct-1-enyl]-4-oxocyclopent-2-en-1-yl]hept-5-enoic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
PGJ2
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
15S-hydroxy-11-oxo-5Z,9,13E-prostatrienoic acid-cyclo[8R,12R]
1 reference
based on heuristic
inferred from InChI
7-[(1S,5R)-5-[(E,3S)-3-hydroxyoct-1-enyl]-4-oxocyclopent-2-en-1-yl]hept-5-enoic acid
1 reference
based on heuristic
inferred from InChI
15R-hydroxy-11-oxo-5Z,9,13E-prostatrienoic acid-cyclo[8R,12R]
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(=O)C=CC1CC=CCCCC(=O)O
0 references
isomeric SMILES
C(CCC/C=C\C[C@H]1C=CC(=O)[C@H]1/C=C/[C@H](O)CCCCC)(=O)O
0 references
Identifiers
InChI
InChI=1S/C20H30O4/c1-2-3-6-10-17(21)13-14-18-16(12-15-19(18)22)9-7-4-5-8-11-20(23)24/h4,7,12-18,21H,2-3,5-6,8-11H2,1H3,(H,23,24)/b7-4-,14-13+/t16-,17+,18-/m0/s1
1 reference
based on heuristic
inferred from SMILES
InChIKey
UQOQENZZLBSFKO-KRKSYEERSA-N
0 references
PubChem CID
52921990
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UQOQENZZLBSFKO-KRKSYEERSA-N
UniChem compound ID
58070634
1 reference
stated in
UniChem
LIPID MAPS ID
LMFA03110102
0 references
Sitelinks
Wikipedia
(0 entries)
edit
Wikibooks
(0 entries)
edit
Wikinews
(0 entries)
edit
Wikiquote
(0 entries)
edit
Wikisource
(0 entries)
edit
Wikiversity
(0 entries)
edit
Wikivoyage
(0 entries)
edit
Wiktionary
(0 entries)
edit
Multilingual sites
(0 entries)
edit
