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Brevifolincarboxylic acid
group of stereoisomers with the chemical formula C₁₃H₈O₈
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
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mass
292.021917216
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₃H₈O₈
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canonical SMILES
O=C1OC=2C(=O)CC(C(=O)O)C2C=3C(O)=C(O)C(O)=CC13
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found in taxon
Mallotus philippinensis
1 reference
stated in
Tannins and related compounds. LXXXVIII. Isolation and characterization of hydrolyzable tannins from Mallotus japonicus (Thunb.) Mueller-Arg. and M. philippinensis (Lam.) Mueller-Arg.
Elaeagnus umbellata
1 reference
stated in
Elaeagnatins A-G, C-Glucosidic Ellagitannins from Elaeagnus umbellata.
Melaleuca leucadendra
1 reference
stated in
An hydrolysable tannin and accompanying polyphenols from Melaleuca leucadendron
Phyllanthus urinaria
1 reference
stated in
Evaluation of chemical constituents of Phyllanthus Niruri
Phyllanthus virgatus
1 reference
stated in
Tannins, flavonol sulfonates, and a norlignan from phyllanthus virgatus
Combretum indicum
1 reference
stated in
Tannins and Related Compounds fromQuisqualis Indica
Euphorbia maculata
1 reference
stated in
Phenols from Euphorbia humifusa
Erodium moschatum
1 reference
stated in
Tannins and related compounds from Erodium moschatum (L.) L'Her
Punica granatum
2 references
stated in
Two new ellagic acid rhamnosides from Punica granatum heartwood
stated in
Tannins from the leaves of Punica granatum
Potentilla wallichiana
1 reference
stated in
Phenolic compounds from Duchesnea chrysantha and their cytotoxic activities in human cancer cell
Combretum malabaricum
1 reference
stated in
Tannins and Related Compounds fromQuisqualis Indica
Identifiers
InChI
InChI=1S/C13H8O8/c14-5-2-4-7(10(17)9(5)16)8-3(12(18)19)1-6(15)11(8)21-13(4)20/h2-3,14,16-17H,1H2,(H,18,19)
0 references
InChIKey
JFJWMFPFMLRLMI-UHFFFAOYSA-N
0 references
PubChem CID
9838995
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
JFJWMFPFMLRLMI-UHFFFAOYSA-N
ChEBI ID
228853
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C13H8O8/c14-5-2-4-7(10(17)9(5)16)8-3(12(18)19)1-6(15)11(8)21-13(4)20/h2-3,14,16-17H,1H2,(H,18,19)
UniChem compound ID
1074817
1 reference
stated in
UniChem
NMRShiftDB structure ID
20174508
1 reference
matched by identifier from
InChIKey
InChIKey
JFJWMFPFMLRLMI-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0303676
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JFJWMFPFMLRLMI-UHFFFAOYSA-N
Probes And Drugs ID
PD125566
0 references
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