ChemFOnt: Showing chemical card for 6-{[5-(2,4-dihydroxyphenyl)-6-(3,7-dimethylocta-2,6-dien-1-yl)-14,14-dimethyl-7-oxo-4,12,15-trioxatetracyclo[8.5.0.0³,⁸.0¹¹,¹³]pentadeca-1(10),2,5,8-tetraen-9-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000110280)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:29:27 UTC

Chemfont ID

CFc000110280

Molecule Identification

Common Name

Definition

6-{[5-(2,4-dihydroxyphenyl)-6-(3,7-dimethylocta-2,6-dien-1-yl)-14,14-dimethyl-7-oxo-4,12,15-trioxatetracyclo[8.5.0.0³,⁸.0¹¹,¹³]pentadeca-1(10),2,5,8-tetraen-9-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 5-(2,4-dihydroxyphenyl)-6-(3,7-dimethylocta-2,6-dien-1-yl)-9-hydroxy-14,14-dimethyl-4,12,15-trioxatetracyclo[8.5.0.0³,⁸.0¹¹,¹³]pentadeca-1(10),2,5,8-tetraen-7-one. It is generated by UDP-glucuronosyltransferase 1-1 (P22309) enzyme via an aromatic-OH-glucuronidation reaction. This aromatic-OH-glucuronidation occurs in humans.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-{[5-(2,4-dihydroxyphenyl)-6-(3,7-dimethylocta-2,6-dien-1-yl)-14,14-dimethyl-7-oxo-4,12,15-trioxatetracyclo[8.5.0.0,.0,]pentadeca-1(10),2,5,8-tetraen-9-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylate	Generator
6-{[5-(2,4-dihydroxyphenyl)-6-(3,7-dimethylocta-2,6-dien-1-yl)-14,14-dimethyl-7-oxo-4,12,15-trioxatetracyclo[8.5.0.0³,⁸.0¹¹,¹³]pentadeca-1(10),2,5,8-tetraen-9-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylate	Generator

Chemical Formula

C₃₆H₄₀O₁₃

Average Molecular Weight

680.703

Monoisotopic Molecular Weight

680.246891348

IUPAC Name

6-{[5-(2,4-dihydroxyphenyl)-6-(3,7-dimethylocta-2,6-dien-1-yl)-14,14-dimethyl-7-oxo-4,12,15-trioxatetracyclo[8.5.0.0^{3,8}.0^{11,13}]pentadeca-1(10),2,5,8-tetraen-9-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

CAS Registry Number

None

SMILES

CC(C)=CCCC(C)=CCC1=C(OC2=CC3=C(C4OC4C(C)(C)O3)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C2C1=O)C1=C(O)C=C(O)C=C1

InChI Identifier

InChI=1S/C36H40O13/c1-15(2)7-6-8-16(3)9-11-19-25(39)23-21(45-29(19)18-12-10-17(37)13-20(18)38)14-22-24(31-33(46-31)36(4,5)49-22)30(23)47-35-28(42)26(40)27(41)32(48-35)34(43)44/h7,9-10,12-14,26-28,31-33,35,37-38,40-42H,6,8,11H2,1-5H3,(H,43,44)

InChI Key

RSHPOSKIDVEGNK-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as flavonoid o-glucuronides. These are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to glucuronic acid.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Flavonoids

Sub Class

Flavonoid glycosides

Direct Parent

Flavonoid O-glucuronides

Alternative Parents

Substituents

Flavonoid-5-o-glucuronide
3-prenylated flavone
6-prenylated flavone
Pyranoflavonoid
4'-hydroxyflavonoid
Flavone
Hydroxyflavonoid
Monohydroxyflavonoid
Phenolic glycoside
1-o-glucuronide
O-glucuronide
Pyranochromene
Glucuronic acid or derivatives
2,2-dimethyl-1-benzopyran
Hexose monosaccharide
Glycosyl compound
O-glycosyl compound
Chromone
Monoterpenoid
Aromatic monoterpenoid
Chromane
1-benzopyran
Benzopyran
Resorcinol
1-hydroxy-2-unsubstituted benzenoid
Alkyl aryl ether
Phenol
1-hydroxy-4-unsubstituted benzenoid
Pyranone
Beta-hydroxy acid
Benzenoid
Monocyclic benzene moiety
Pyran
Oxane
Monosaccharide
Hydroxy acid
Vinylogous ester
Heteroaromatic compound
Secondary alcohol
Monocarboxylic acid or derivatives
Oxacycle
Acetal
Organoheterocyclic compound
Carboxylic acid derivative
Carboxylic acid
Polyol
Ether
Oxirane
Dialkyl ether
Carbonyl group
Organic oxide
Organooxygen compound
Organic oxygen compound
Hydrocarbon derivative
Alcohol
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Endogenous (HMDB: HMDB0129871)

Plant

Plant (HMDB: HMDB0129871)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.064 g/L	ALOGPS
logP	3.8	ALOGPS
logP	3.57	ChemAxon
logS	-4	ALOGPS
pKa (Strongest Acidic)	2.65	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	13	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	204.97 Å²	ChemAxon
Rotatable Bond Count	9	ChemAxon
Refractivity	174.78 m³·mol⁻¹	ChemAxon
Polarizability	69.58 Å³	ChemAxon
Number of Rings	6	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

HMDB ID

HMDB0129871

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB088722

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 6-{[5-(2,4-dihydroxyphenyl)-6-(3,7-dimethylocta-2,6-dien-1-yl)-14,14-dimethyl-7-oxo-4,12,15-trioxatetracyclo[8.5.0.0³,⁸.0¹¹,¹³]pentadeca-1(10),2,5,8-tetraen-9-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000110280)

MOL for CFc000110280 (6-{[5-(2,4-dihydroxyphenyl)-6-(3,7-dimethylocta-2,6-dien-1-yl)-14,14-dimethyl-7-oxo-4,12,15-trioxatetracyclo[8.5.0.0³,⁸.0¹¹,¹³]pentadeca-1(10),2,5,8-tetraen-9-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000110280 (6-{[5-(2,4-dihydroxyphenyl)-6-(3,7-dimethylocta-2,6-dien-1-yl)-14,14-dimethyl-7-oxo-4,12,15-trioxatetracyclo[8.5.0.0³,⁸.0¹¹,¹³]pentadeca-1(10),2,5,8-tetraen-9-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000110280 (6-{[5-(2,4-dihydroxyphenyl)-6-(3,7-dimethylocta-2,6-dien-1-yl)-14,14-dimethyl-7-oxo-4,12,15-trioxatetracyclo[8.5.0.0³,⁸.0¹¹,¹³]pentadeca-1(10),2,5,8-tetraen-9-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000110280 (6-{[5-(2,4-dihydroxyphenyl)-6-(3,7-dimethylocta-2,6-dien-1-yl)-14,14-dimethyl-7-oxo-4,12,15-trioxatetracyclo[8.5.0.0³,⁸.0¹¹,¹³]pentadeca-1(10),2,5,8-tetraen-9-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000110280 (6-{[5-(2,4-dihydroxyphenyl)-6-(3,7-dimethylocta-2,6-dien-1-yl)-14,14-dimethyl-7-oxo-4,12,15-trioxatetracyclo[8.5.0.0³,⁸.0¹¹,¹³]pentadeca-1(10),2,5,8-tetraen-9-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000110280 (6-{[5-(2,4-dihydroxyphenyl)-6-(3,7-dimethylocta-2,6-dien-1-yl)-14,14-dimethyl-7-oxo-4,12,15-trioxatetracyclo[8.5.0.0³,⁸.0¹¹,¹³]pentadeca-1(10),2,5,8-tetraen-9-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000110280 (6-{[5-(2,4-dihydroxyphenyl)-6-(3,7-dimethylocta-2,6-dien-1-yl)-14,14-dimethyl-7-oxo-4,12,15-trioxatetracyclo[8.5.0.0³,⁸.0¹¹,¹³]pentadeca-1(10),2,5,8-tetraen-9-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000110280 (6-{[5-(2,4-dihydroxyphenyl)-6-(3,7-dimethylocta-2,6-dien-1-yl)-14,14-dimethyl-7-oxo-4,12,15-trioxatetracyclo[8.5.0.0³,⁸.0¹¹,¹³]pentadeca-1(10),2,5,8-tetraen-9-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000110280 (6-{[5-(2,4-dihydroxyphenyl)-6-(3,7-dimethylocta-2,6-dien-1-yl)-14,14-dimethyl-7-oxo-4,12,15-trioxatetracyclo[8.5.0.0³,⁸.0¹¹,¹³]pentadeca-1(10),2,5,8-tetraen-9-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000110280 (6-{[5-(2,4-dihydroxyphenyl)-6-(3,7-dimethylocta-2,6-dien-1-yl)-14,14-dimethyl-7-oxo-4,12,15-trioxatetracyclo[8.5.0.0³,⁸.0¹¹,¹³]pentadeca-1(10),2,5,8-tetraen-9-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)