ChemFOnt: Showing chemical card for 3,5-Dihydroxycinnamic acid (CFc000013308)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 19:01:39 UTC

Chemfont ID

CFc000013308

Molecule Identification

Common Name

3,5-Dihydroxycinnamic acid

Definition

3,5-Dihydroxycinnamic acid (DHA) (CAS: 28374-93-8) is found in fruits. It can be isolated from peach buds. BioTransformer predicts that 3,5-dihydroxycinnamic acid is a product of 3,4,5-trihydroxycinnamic acid metabolism via a -4p-dehydroxylation-of-substituted-benzene reaction occurring in human gut microbiota and catalyzed by a dehydroxylase enzyme (PMID: 30612223 ). 3,5-Dihydroxycinnamic acid is an alkylresorcinol metabolite. It is a potential urinary biomarker of whole grain intake (PMID: 28444884 ).

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
3,5-Dihydroxycinnamate	Generator
(2E)-3-(3,5-Dihydroxyphenyl)prop-2-enoate	HMDB
(2E)-3-(3,5-Dihydroxyphenyl)-2-propenoic acid	HMDB
(e)-3-(3,5-Dihydroxyphenyl)acrylic acid	HMDB
3-(3,5-Dihydroxyphenyl)-2-propenoic acid	HMDB
3-(3,5-Dihydroxyphenyl)prop-2-enoic acid	HMDB
DHCA	HMDB
3,5-Dihydroxycinnamic acid	HMDB

Chemical Formula

C₉H₈O₄

Average Molecular Weight

180.159

Monoisotopic Molecular Weight

180.042258738

IUPAC Name

(2E)-3-(3,5-dihydroxyphenyl)prop-2-enoic acid

Traditional Name

(2E)-3-(3,5-dihydroxyphenyl)prop-2-enoic acid

CAS Registry Number

127791-54-2

SMILES

OC(=O)\C=C\C1=CC(O)=CC(O)=C1

InChI Identifier

InChI=1S/C9H8O4/c10-7-3-6(1-2-9(12)13)4-8(11)5-7/h1-5,10-11H,(H,12,13)/b2-1+

InChI Key

MFFCZSWTQMCKFP-OWOJBTEDSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as hydroxycinnamic acids. Hydroxycinnamic acids are compounds containing an cinnamic acid where the benzene ring is hydroxylated.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Cinnamic acids and derivatives

Sub Class

Hydroxycinnamic acids and derivatives

Direct Parent

Hydroxycinnamic acids

Alternative Parents

Substituents

Cinnamic acid
Coumaric acid or derivatives
Hydroxycinnamic acid
Styrene
Resorcinol
1-hydroxy-4-unsubstituted benzenoid
1-hydroxy-2-unsubstituted benzenoid
Phenol
Monocyclic benzene moiety
Benzenoid
Carboxylic acid derivative
Carboxylic acid
Monocarboxylic acid or derivatives
Organic oxide
Organic oxygen compound
Hydrocarbon derivative
Organooxygen compound
Carbonyl group
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Physiological effect

Not Available

Disposition

Biological location

Non-excretory biofluid

Biofluid or Excreta

Blood (PMID: 32966057)

Excreta

Biofluid or Excreta

Urine (PMID: 28444884)

Cellular substructure

Extracellular (HMDB: HMDB0032131)
Cytoplasm (HMDB: HMDB0032131)

Route of exposure

Enteral

Ingestion (HMDB: HMDB0032131)

Source

Exogenous

Food

Food (HMDB: HMDB0032131)

Cereal and cereal product

Cereal product

Whole grain cereal products (HMDB: HMDB0032131)

Exogenous (HMDB: HMDB0032131)

Endogenous

Plant

Plant (HMDB: HMDB0032131)

Endogenous (HMDB: HMDB0032131)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	1.45 g/L	ALOGPS
logP	1.47	ALOGPS
logP	1.53	ChemAxon
logS	-2.1	ALOGPS
pKa (Strongest Acidic)	3.63	ChemAxon
pKa (Strongest Basic)	-5.7	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	77.76 Å²	ChemAxon
Rotatable Bond Count	2	ChemAxon
Refractivity	47.02 m³·mol⁻¹	ChemAxon
Polarizability	17.36 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0032131

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB031414

KNApSAcK ID

Not Available

Chemspider ID

4947733

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

3,5-Dihydroxycinnamic acid

METLIN ID

Not Available

PubChem Compound

6443769

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 3,5-Dihydroxycinnamic acid (CFc000013308)

MOL for CFc000013308 (3,5-Dihydroxycinnamic acid)

3D MOL for CFc000013308 (3,5-Dihydroxycinnamic acid)

3D SDF for CFc000013308 (3,5-Dihydroxycinnamic acid)

3D-SDF for CFc000013308 (3,5-Dihydroxycinnamic acid)

PDB for CFc000013308 (3,5-Dihydroxycinnamic acid)

3D PDB for CFc000013308 (3,5-Dihydroxycinnamic acid)

SMILES for CFc000013308 (3,5-Dihydroxycinnamic acid)

INCHI for CFc000013308 (3,5-Dihydroxycinnamic acid)

Structure for CFc000013308 (3,5-Dihydroxycinnamic acid)

3D Structure for CFc000013308 (3,5-Dihydroxycinnamic acid)