ChemFOnt: Showing chemical card for 6'-Hydroxylutein (CFc000282539)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-14 03:34:59 UTC

Chemfont ID

CFc000282539

Molecule Identification

Common Name

6'-Hydroxylutein

Definition

6'-hydroxylutein is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 6'-hydroxylutein can be found in common thyme, which makes 6'-hydroxylutein a potential biomarker for the consumption of this food product.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Not Available

Chemical Formula

C₄₀H₅₆O₃

Average Molecular Weight

584.8708

Monoisotopic Molecular Weight

584.422945658

IUPAC Name

(1S,4R)-1-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,6,6-trimethylcyclohex-2-ene-1,4-diol

Traditional Name

CAS Registry Number

None

SMILES

O[C@@H]1CC(C)=C(\C=C\C(\C)=C\C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\[C@@]2(O)C(C)=C[C@H](O)CC2(C)C)C(C)(C)C1

InChI Identifier

InChI=1S/C40H56O3/c1-29(17-13-19-31(3)21-22-37-33(5)25-35(41)27-38(37,7)8)15-11-12-16-30(2)18-14-20-32(4)23-24-40(43)34(6)26-36(42)28-39(40,9)10/h11-24,26,35-36,41-43H,25,27-28H2,1-10H3/b12-11+,17-13+,18-14+,22-21+,24-23+,29-15+,30-16+,31-19+,32-20+/t35-,36+,40-/m1/s1

InChI Key

SYNAJGXENWULAN-TURNOCAQSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as xanthophylls. These are carotenoids containing an oxygenated carotene backbone. Carotenes are characterized by the presence of two end-groups (mostly cyclohexene rings, but also cyclopentene rings or acyclic groups) linked by a long branched alkyl chain. Carotenes belonging form a subgroup of the carotenoids family. Xanthophylls arise by oxygenation of the carotene backbone.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Tetraterpenoids

Direct Parent

Xanthophylls

Alternative Parents

Substituents

Xanthophyll
Tertiary alcohol
Secondary alcohol
Organic oxygen compound
Hydrocarbon derivative
Organooxygen compound
Alcohol
Aliphatic homomonocyclic compound

Molecular Framework

Aliphatic homomonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Exogenous (HMDB: HMDB0303023)

Food

Herb and spice

Herb

Common thyme (FooDB: FOOD00183)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.00077 g/L	ALOGPS
logP	7.63	ALOGPS
logP	7.7	ChemAxon
logS	-5.9	ALOGPS
pKa (Strongest Acidic)	13.43	ChemAxon
pKa (Strongest Basic)	-1.1	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	60.69 Å²	ChemAxon
Rotatable Bond Count	10	ChemAxon
Refractivity	196.28 m³·mol⁻¹	ChemAxon
Polarizability	74.22 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0303023

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB007323

KNApSAcK ID

Not Available

Chemspider ID

59696431

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'-Hydroxylutein (CFc000282539)

MOL for CFc000282539 (6'-Hydroxylutein)

3D MOL for CFc000282539 (6'-Hydroxylutein)

3D SDF for CFc000282539 (6'-Hydroxylutein)

3D-SDF for CFc000282539 (6'-Hydroxylutein)

PDB for CFc000282539 (6'-Hydroxylutein)

3D PDB for CFc000282539 (6'-Hydroxylutein)

SMILES for CFc000282539 (6'-Hydroxylutein)

INCHI for CFc000282539 (6'-Hydroxylutein)

Structure for CFc000282539 (6'-Hydroxylutein)

3D Structure for CFc000282539 (6'-Hydroxylutein)