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(Q113948664)
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English
(5R,6R,7E,9E,11Z,13E)-5,6-dihydroxy-15-oxoicosa-7,9,11,13-tetraenoic acid
chemical compound
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No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
350.2093240599999
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
15-oxolipoxin A4
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₀H₃₀O₅
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
CCCCCC(=O)C=CC=CC=CC=CC(O)C(O)CCCC(=O)O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
CCCCCC(=O)/C=C/C=C\C=C\C=C\[C@H]([C@@H](CCCC(=O)O)O)O
1 reference
based on heuristic
inferred from SMILES
Identifiers
InChI
InChI=1S/C20H30O5/c1-2-3-8-12-17(21)13-9-6-4-5-7-10-14-18(22)19(23)15-11-16-20(24)25/h4-7,9-10,13-14,18-19,22-23H,2-3,8,11-12,15-16H2,1H3,(H,24,25)/b6-4-,7-5+,13-9+,14-10+/t18-,19-/m1/s1
1 reference
based on heuristic
inferred from SMILES
InChIKey
KMQGFEBCBYXSPZ-LGJFVLQCSA-N
0 references
PubChem CID
53481477
1 reference
based on heuristic
inferred from InChIKey
UniChem compound ID
32003896
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0012590
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
KMQGFEBCBYXSPZ-LGJFVLQCSA-N
LIPID MAPS ID
LMFA03040011
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