ChemFOnt: Showing chemical card for [(2-{2-[4-hydroxy-2-(6-hydroxy-1-benzofuran-2-yl)-6-methoxyphenyl]ethylidene}-6-methylhept-5-en-1-yl)oxy]sulfonic acid (CFc000121050)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:45:31 UTC

Chemfont ID

CFc000121050

Molecule Identification

Common Name

[(2-{2-[4-hydroxy-2-(6-hydroxy-1-benzofuran-2-yl)-6-methoxyphenyl]ethylidene}-6-methylhept-5-en-1-yl)oxy]sulfonic acid

Definition

[(2-{2-[4-hydroxy-2-(6-hydroxy-1-benzofuran-2-yl)-6-methoxyphenyl]ethylidene}-6-methylhept-5-en-1-yl)oxy]sulfonic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 2-{5-hydroxy-2-[4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]-3-methoxyphenyl}-1-benzofuran-6-ol. It is generated by Sulfotransferase family cytosolic 2B member 1 (O00204) and Sulfotransferase enzymes via a sulfation-of-primary-alcohol reaction. This sulfation-of-primary-alcohol occurs in humans.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
[(2-{2-[4-hydroxy-2-(6-hydroxy-1-benzofuran-2-yl)-6-methoxyphenyl]ethylidene}-6-methylhept-5-en-1-yl)oxy]sulfonate	Generator
[(2-{2-[4-hydroxy-2-(6-hydroxy-1-benzofuran-2-yl)-6-methoxyphenyl]ethylidene}-6-methylhept-5-en-1-yl)oxy]sulphonate	Generator
[(2-{2-[4-hydroxy-2-(6-hydroxy-1-benzofuran-2-yl)-6-methoxyphenyl]ethylidene}-6-methylhept-5-en-1-yl)oxy]sulphonic acid	Generator

Chemical Formula

C₂₅H₂₈O₈S

Average Molecular Weight

488.55

Monoisotopic Molecular Weight

488.150489036

IUPAC Name

{[(2Z)-2-{2-[4-hydroxy-2-(6-hydroxy-1-benzofuran-2-yl)-6-methoxyphenyl]ethylidene}-6-methylhept-5-en-1-yl]oxy}sulfonic acid

Traditional Name

[(2Z)-2-{2-[4-hydroxy-2-(6-hydroxy-1-benzofuran-2-yl)-6-methoxyphenyl]ethylidene}-6-methylhept-5-en-1-yl]oxysulfonic acid

CAS Registry Number

Not Available

SMILES

[H]C(CC1=C(C=C(O)C=C1OC)C1=CC2=C(O1)C=C(O)C=C2)=C(CCC=C(C)C)COS(O)(=O)=O

InChI Identifier

InChI=1S/C25H28O8S/c1-16(2)5-4-6-17(15-32-34(28,29)30)7-10-21-22(12-20(27)14-24(21)31-3)25-11-18-8-9-19(26)13-23(18)33-25/h5,7-9,11-14,26-27H,4,6,10,15H2,1-3H3,(H,28,29,30)/b17-7-

InChI Key

ZTRNDZCEIUIJLO-IDUWFGFVSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as 2-arylbenzofuran flavonoids. These are phenylpropanoids containing the 2-phenylbenzofuran moiety.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

2-arylbenzofuran flavonoids

Sub Class

Not Available

Direct Parent

2-arylbenzofuran flavonoids

Alternative Parents

Substituents

2-arylbenzofuran flavonoid
2-phenylbenzofuran
Phenylbenzofuran
Aromatic monoterpenoid
Bicyclic monoterpenoid
Methoxyphenol
Monoterpenoid
Benzofuran
Phenoxy compound
Anisole
Phenol ether
Methoxybenzene
1-hydroxy-2-unsubstituted benzenoid
Alkyl aryl ether
Phenol
Benzenoid
Sulfuric acid ester
Alkyl sulfate
Monocyclic benzene moiety
Sulfate-ester
Sulfuric acid monoester
Furan
Heteroaromatic compound
Organic sulfuric acid or derivatives
Ether
Organoheterocyclic compound
Oxacycle
Hydrocarbon derivative
Organic oxide
Organic oxygen compound
Organooxygen compound
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Endogenous (HMDB: HMDB0140641)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.028 g/L	ALOGPS
logP	2.74	ALOGPS
logP	3.53	ChemAxon
logS	-4.2	ALOGPS
pKa (Strongest Acidic)	-1.6	ChemAxon
pKa (Strongest Basic)	-2.9	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	126.43 Å²	ChemAxon
Rotatable Bond Count	10	ChemAxon
Refractivity	130.15 m³·mol⁻¹	ChemAxon
Polarizability	51.31 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

HMDB ID

HMDB0140641

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

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

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for [(2-{2-[4-hydroxy-2-(6-hydroxy-1-benzofuran-2-yl)-6-methoxyphenyl]ethylidene}-6-methylhept-5-en-1-yl)oxy]sulfonic acid (CFc000121050)

MOL for CFc000121050 ([(2-{2-[4-hydroxy-2-(6-hydroxy-1-benzofuran-2-yl)-6-methoxyphenyl]ethylidene}-6-methylhept-5-en-1-yl)oxy]sulfonic acid)

3D MOL for CFc000121050 ([(2-{2-[4-hydroxy-2-(6-hydroxy-1-benzofuran-2-yl)-6-methoxyphenyl]ethylidene}-6-methylhept-5-en-1-yl)oxy]sulfonic acid)

3D SDF for CFc000121050 ([(2-{2-[4-hydroxy-2-(6-hydroxy-1-benzofuran-2-yl)-6-methoxyphenyl]ethylidene}-6-methylhept-5-en-1-yl)oxy]sulfonic acid)

3D-SDF for CFc000121050 ([(2-{2-[4-hydroxy-2-(6-hydroxy-1-benzofuran-2-yl)-6-methoxyphenyl]ethylidene}-6-methylhept-5-en-1-yl)oxy]sulfonic acid)

PDB for CFc000121050 ([(2-{2-[4-hydroxy-2-(6-hydroxy-1-benzofuran-2-yl)-6-methoxyphenyl]ethylidene}-6-methylhept-5-en-1-yl)oxy]sulfonic acid)

3D PDB for CFc000121050 ([(2-{2-[4-hydroxy-2-(6-hydroxy-1-benzofuran-2-yl)-6-methoxyphenyl]ethylidene}-6-methylhept-5-en-1-yl)oxy]sulfonic acid)

SMILES for CFc000121050 ([(2-{2-[4-hydroxy-2-(6-hydroxy-1-benzofuran-2-yl)-6-methoxyphenyl]ethylidene}-6-methylhept-5-en-1-yl)oxy]sulfonic acid)

INCHI for CFc000121050 ([(2-{2-[4-hydroxy-2-(6-hydroxy-1-benzofuran-2-yl)-6-methoxyphenyl]ethylidene}-6-methylhept-5-en-1-yl)oxy]sulfonic acid)

Structure for CFc000121050 ([(2-{2-[4-hydroxy-2-(6-hydroxy-1-benzofuran-2-yl)-6-methoxyphenyl]ethylidene}-6-methylhept-5-en-1-yl)oxy]sulfonic acid)

3D Structure for CFc000121050 ([(2-{2-[4-hydroxy-2-(6-hydroxy-1-benzofuran-2-yl)-6-methoxyphenyl]ethylidene}-6-methylhept-5-en-1-yl)oxy]sulfonic acid)