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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

methyl chlorogenate

356766

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Entity Type
Ingredients
Relation Groups
5
Relation Preview
32

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
methyl chlorogenate
Molecular Formula
No data
Molecular Weight
300.330
Canonical SMILES
c1(O[H])c([H])c(\C([H])=C([H])\C(=O)O[C@]2([H])C([H])([H])[C@@](C(OC([H])([H])[H])=O)(O[H])C([H])([H])[C@@]([H])(O[H])[C@@]2([H])O[H])c([H])c([H])c1O[H]
Isomeric SMILES
No data
InChI
No data
Oral Bioavailability
9.967
Drug Likeness
No data
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
356766

Description and Extensions

Toxicity Information
No data
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Direct relations and traceable candidates grouped by relation type.

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