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12S-hydroxy-9E-octadecenoic acid
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
298.25079494799996
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
(9Z,12S)-12-hydroxyoctadec-9-enoic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
ricinoleic acid
1 reference
based on heuristic
inferred from InChI
ricinelaidic acid
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₈H₃₄O₃
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
CCCCCCC(O)CC=CCCCCCCCC(=O)O
0 references
isomeric SMILES
C(CCCCCCC/C=C/C[C@@H](O)CCCCCC)(=O)O
0 references
Identifiers
InChI
InChI=1S/C18H34O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h9,12,17,19H,2-8,10-11,13-16H2,1H3,(H,20,21)/b12-9+/t17-/m0/s1
1 reference
based on heuristic
inferred from SMILES
InChIKey
WBHHMMIMDMUBKC-KQPPXVQYSA-N
0 references
PubChem CID
5312852
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WBHHMMIMDMUBKC-KQPPXVQYSA-N
ChEBI ID
179245
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C18H34O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h9,12,17,19H,2-8,10-11,13-16H2,1H3,(H,20,21)/b12-9+/t17-/m0/s1
UniChem compound ID
1065863
1 reference
stated in
UniChem
LIPID MAPS ID
LMFA02000213
0 references
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