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(Q120208481)
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English
10R,17S-dihydroxy-4Z,7Z,11E,13E,15E,19Z-docosahexaenoic acid
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
360.23005950399994
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
(4Z,7Z,10S,11E,13Z,15E,17S,19Z)-10,17-dihydroxydocosahexaenoic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(10S,17S)-10,17-Dihydroxydocosa-4,7,11,13,15,19-hexaenoic acid
1 reference
based on heuristic
inferred from InChI
aspirin-triggered protectin D1
1 reference
based on heuristic
inferred from InChI
Protectin D1
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₂H₃₂O₄
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
CCC=CCC(O)C=CC=CC=CC(O)CC=CCC=CCCC(=O)O
0 references
isomeric SMILES
C(CC/C=C\C/C=C\C[C@@H](O)/C=C/C=C/C=C/[C@@H](O)C/C=C\CC)(=O)O
0 references
Identifiers
InChI
InChI=1S/C22H32O4/c1-2-3-10-15-20(23)17-12-8-9-13-18-21(24)16-11-6-4-5-7-14-19-22(25)26/h3,5-13,17-18,20-21,23-24H,2,4,14-16,19H2,1H3,(H,25,26)/b7-5-,9-8+,10-3-,11-6-,17-12+,18-13+/t20-,21+/m0/s1
1 reference
based on heuristic
inferred from SMILES
InChIKey
CRDZYJSQHCXHEG-WSMWHGLVSA-N
0 references
PubChem CID
24778497
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CRDZYJSQHCXHEG-WSMWHGLVSA-N
UniChem compound ID
46805259
1 reference
stated in
UniChem
LIPID MAPS ID
LMFA04040002
0 references
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