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Ingredients

P-mca

C10H10O3

Entity Type
Ingredients
Relation Groups
2
Relation Preview
13

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
P-mca
Molecular Formula
C10H10O3
Molecular Weight
No data
Canonical SMILES
COC1=CC=C(C=C1)C=CC(=O)O
Isomeric SMILES
COC1=CC=C(C=C1)/C=C/C(=O)O
InChI
InChI=1S/C10H10O3/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-7H,1H3,(H,11,12)/b7-4+
Oral Bioavailability
31.003
Drug Likeness
0.718
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
No data

Description and Extensions

Toxicity Information
No data
Related

Direct relations and traceable candidates grouped by relation type.

Source Herbs

herb ingredient5 Herbs
01
木贼
Mu Zei / Herba Equiseti Hiemalis; Equiseti Hiemalis Herba
Mu ZeiHerba Equiseti Hiemalis; Equiseti Hiemalis Herba
02
玄参
Xuan Shen / Radix Scrophulariae; Scrophulariae Radix
Xuan ShenRadix Scrophulariae; Scrophulariae Radix
04
石菖蒲
Shi Chang Pu / Rhizoma Acori Tatarinowii; Acori Tatarinowii Rhizoma
Shi Chang PuRhizoma Acori Tatarinowii; Acori Tatarinowii Rhizoma