ChemFOnt: Showing chemical card for 3-(3,5-Dihydroxyphenyl)-2-propenoic acid (CFc000335102)

Record Information

Version

1.0

Creation Date

Update Date

2022-09-14 05:27:26 UTC

Chemfont ID

CFc000335102

Molecule Identification

Common Name

3-(3,5-Dihydroxyphenyl)-2-propenoic acid

Definition

Isolated from peach buds. 3-(3,5-Dihydroxyphenyl)-2-propenoic acid is found in fruits.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
3-(3,5-Dihydroxyphenyl)-2-propenoate	Generator
3,5-Dihydroxycinnamic acid	HMDB
3,5-Dihydroxycinnamic acid, 8ci	HMDB
(2Z)-3-(3,5-Dihydroxyphenyl)prop-2-enoate	Generator

Chemical Formula

C₉H₈O₄

Average Molecular Weight

180.1574

Monoisotopic Molecular Weight

180.042258744

IUPAC Name

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

Traditional Name

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

CAS Registry Number

28374-93-8

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-UPHRSURJSA-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

Not Available

Exogenous (HMDB: HMDB32131)

Food

Fruit

Fruits (FooDB: FOOD00871)

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)	3.13	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	16.94 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

FDB008854

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

131751262

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 3-(3,5-Dihydroxyphenyl)-2-propenoic acid (CFc000335102)

MOL for CFc000335102 (3-(3,5-Dihydroxyphenyl)-2-propenoic acid)

3D MOL for CFc000335102 (3-(3,5-Dihydroxyphenyl)-2-propenoic acid)

3D SDF for CFc000335102 (3-(3,5-Dihydroxyphenyl)-2-propenoic acid)

3D-SDF for CFc000335102 (3-(3,5-Dihydroxyphenyl)-2-propenoic acid)

PDB for CFc000335102 (3-(3,5-Dihydroxyphenyl)-2-propenoic acid)

3D PDB for CFc000335102 (3-(3,5-Dihydroxyphenyl)-2-propenoic acid)

SMILES for CFc000335102 (3-(3,5-Dihydroxyphenyl)-2-propenoic acid)

INCHI for CFc000335102 (3-(3,5-Dihydroxyphenyl)-2-propenoic acid)

Structure for CFc000335102 (3-(3,5-Dihydroxyphenyl)-2-propenoic acid)

3D Structure for CFc000335102 (3-(3,5-Dihydroxyphenyl)-2-propenoic acid)