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(Q105136690)
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English
(+)-Shikimic acid
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
shikimate
1 reference
based on heuristic
inferred from SMILES
mass
174.05282342
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(+)-5-epi-Shikimic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(3S)-3alpha,4beta,5alpha-Trihydroxy-1-cyclohexene-1-carboxylic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
shikimic acid
1 reference
based on heuristic
inferred from InChI
Epishikimic acid
1 reference
based on heuristic
inferred from InChI
chemical formula
C₇H₁₀O₅
0 references
canonical SMILES
O=C(O)C1=CC(O)C(O)C(O)C1
0 references
isomeric SMILES
O=C(O)C1=C[C@H](O)[C@H](O)[C@@H](O)C1
0 references
found in taxon
Tara spinosa
1 reference
stated in
734. The tannins of tara, Caesalpinia spinosa(mol.) kuntze
Cyclopia falcata
1 reference
stated in
Phenolic metabolites from honeybush tea (Cyclopia subternata).
Cyclopia subternata
1 reference
stated in
Phenolic metabolites from honeybush tea (Cyclopia subternata).
Identifiers
InChI
InChI=1S/C7H10O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1,4-6,8-10H,2H2,(H,11,12)/t4-,5-,6-/m0/s1
0 references
InChIKey
JXOHGGNKMLTUBP-ZLUOBGJFSA-N
0 references
PubChem CID
10986763
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JXOHGGNKMLTUBP-ZLUOBGJFSA-N
UniChem compound ID
24933131
1 reference
stated in
UniChem
NMRShiftDB structure ID
40265337
1 reference
matched by identifier from
InChIKey
InChIKey
JXOHGGNKMLTUBP-ZLUOBGJFSA-N
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