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(Q120205985)
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English
7S,8S-epoxy-17S-hydroxy-4Z,9E,11E,13Z,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
358.21440944
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
7S,8S-epoxy-17R-hydroxydocosahexaenoic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(4Z,9E,11E,13Z,15E,17S,19Z)-7,8-epoxy-17-hydroxydocosahexaenoic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₂H₃₀O₄
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
CCC=CCC(O)C=CC=CC=CC=CC1OC1CC=CCCC(=O)O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
C(/C=C/[C@@H]1O[C@H]1C/C=C\CCC(=O)O)=C\C=C/C=C/[C@@H](O)C/C=C\CC
0 references
Identifiers
InChI
InChI=1S/C22H30O4/c1-2-3-9-14-19(23)15-10-6-4-5-7-11-16-20-21(26-20)17-12-8-13-18-22(24)25/h3-12,15-16,19-21,23H,2,13-14,17-18H2,1H3,(H,24,25)/b6-4-,7-5+,9-3-,12-8-,15-10+,16-11+/t19-,20-,21-/m0/s1
1 reference
based on heuristic
inferred from SMILES
InChIKey
BOFBVWROGCPAFH-LDOXQWQISA-N
0 references
PubChem CID
53477500
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
BOFBVWROGCPAFH-LDOXQWQISA-N
UniChem compound ID
57322386
1 reference
stated in
UniChem
LIPID MAPS ID
LMFA04000070
0 references
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