metabolite

Showing entry for 4'-Methoxyrosmarinic acid-3'-glucuronide

Identification

PhytoHub ID
PHUB002726
Name
4'-Methoxyrosmarinic acid-3'-glucuronide
Systematic Name
4'-Methoxyrosmarinic acid-3'-glucuronide
Synonyms
Not Available
CAS Number
Not Available
Average Mass
550.469
Monoisotopic Mass
550.132255517
Chemical Formula
C25H26O14
IUPAC Name
6-{4-[(2S)-2-carboxy-2-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}ethyl]-2-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid
InChI Key
ZGJAHABGVFVIBD-SUURLBJMSA-N
InChI Identifier
InChI=1S/C25H26O14/c1-36-16-9-12(3-6-15(16)38-25-21(31)19(29)20(30)22(39-25)24(34)35)10-17(23(32)33)37-18(28)7-4-11-2-5-13(26)14(27)8-11/h2-9,17,19-22,25-27,29-31H,10H2,1H3,(H,32,33)(H,34,35)/b7-4+/t17-,19?,20?,21?,22?,25?/m0/s1
SMILES
COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=CC(C[C@H](OC(=O)\C=C\C2=CC(O)=C(O)C=C2)C(O)=O)=C1
Structure
Similar Structures

Calculated Properties

Solubility (ALOGPS)
3.12e-01 g/l
LogS (ALOGPS)
-3.25
LogP (ALOGPS)
1.83
Hydrogen Acceptors
13
Hydrogen Donors
7
Rotatable Bond Count
11
Polar Surface Area
229.73999999999998
Refractivity
127.44419999999997
Polarizability
51.18957189244814
Formal Charge
0
Physiological Charge
-2
pKa (strongest basic)
-3.6868279760573377
pKa (strongest acidic)
2.8233086549158175
Number of Rings
3
Rule of Five
No
Bioavailability
No
Ghose Filter
No
Veber's Rule
No
MDDR-like Rule
Yes

Taxonomy as Metabolite

Family
(Poly)phenol metabolites
Class
Phenolic acid metabolites
Sub-class
Cinnamic acids

Spectra from Online Resources

No spectra information available

Spectra from Phytohub

Spectrum TypeDescriptionSplash KeyDeposition DateView

Food Sources

No food source information available

Food Sources of its Food Phytochemical(s)

No food source information available of its precursor(s)

Role as Biomarker of intake

No roles as Biomarker of intake found

Metabolism

No metabolism information available

Inter-Individual Variations in Metabolism

No data on inter-individual variations available

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