Structure Database (LMSD)

Common Name
6-Methoxyluteolin 7-sulfate
Systematic Name
Synonyms
LM ID
LMPK12111254
Formula
C16H12O10S
Exact Mass
Calculate m/z
396.015122
Status
Curated
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Polyketides [PK]
Flavonoids [PK12]
Flavones and Flavonols [PK1211]

Biological Context

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Viridiplantae (#33090)
Flavonoid imported from http://metabolomics.jp/

String Representations

InChiKey (Click to copy)
NOCHZYLEPAPRNC-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C16H12O10S/c1-24-16-13(26-27(21,22)23)6-12-14(15(16)20)10(19)5-11(25-12)7-2-3-8(17)9(18)4-7/h2-6,17-18,20H,1H3,(H,21,22,23)
SMILES (Click to copy)
C1(OS(=O)(O)=O)=CC2OC(C3C=C(O)C(O)=CC=3)=CC(=O)C=2C(O)=C1OC

Other Databases

METABOLOMICS ID
FL3FECNSS004
PubChem CID
13845907
NP-MRD ID(NMR)
NP0052711

Calculated Physicochemical Properties

Heavy Atoms 27
Rings 3
Aromatic Rings 3
Rotatable Bonds 4
Van der Waals Molecular Volume 300.87
Topological Polar Surface Area 163.73
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 10
logP 3.92
Molar Refractivity 91.66

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Updated at
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