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(Q120204987)
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English
9R,12R,13S-Trihydroxy-10E,15Z-octadecadienoic acid
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
328.2249741239999
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
Malyngic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Fulgidic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Fulgidic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(9S,12R,13S)-9,12,13-Trihydroxyoctadeca-10,15-dienoic acid
1 reference
based on heuristic
inferred from InChI
9S,12S,13S-trihydroxy-10E,15Z-octadecadienoic acid
1 reference
based on heuristic
inferred from InChI
9R,12S,13S-Trihydroxy-10E,15Z-octadecadienoic acid
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₈H₃₂O₅
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
CCC=CCC(O)C(O)C=CC(O)CCCCCCCC(=O)O
0 references
isomeric SMILES
C(CCCCCCC[C@@H](O)/C=C/[C@@H](O)[C@@H](O)C/C=C\CC)(=O)O
0 references
Identifiers
InChI
InChI=1S/C18H32O5/c1-2-3-7-11-16(20)17(21)14-13-15(19)10-8-5-4-6-9-12-18(22)23/h3,7,13-17,19-21H,2,4-6,8-12H2,1H3,(H,22,23)/b7-3-,14-13+/t15-,16+,17-/m1/s1
1 reference
based on heuristic
inferred from SMILES
InChIKey
MKYUCBXUUSZMQB-HAOPIQBUSA-N
0 references
PubChem CID
14522114
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MKYUCBXUUSZMQB-HAOPIQBUSA-N
UniChem compound ID
44352162
1 reference
stated in
UniChem
LIPID MAPS ID
LMFA02000313
0 references
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