IngredientID 40920

P-Aminophenol

C6H7NO

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Relationship Network

Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.

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Herb: 2Ingredient: 1Target: 12Links: 14
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
40920
Core Entity Id
83931
Source Entity Count
1
Preferred Name
P-Aminophenol
Name En
Pubchem Id
403
Smiles Canonical
C1=CC(=CC=C1N)O
Molecular Formula
C6H7NO
Molecular Weight
109.0500
Inchikey
PLIKAWJENQZMHA-UHFFFAOYSA-N
Inchi
InChI=1S/C6H7NO/c7-5-1-3-6(8)4-2-5/h1-4,8H,7H2
Isomeric Smiles
Cas Id
Ob Score
Mol Logp
0.9744
Num H Donors
2
Num H Acceptors
2
Num Rotatable Bonds
0
Drug Likeness
Polar Surface Area
46.3000
Molecular Volume
Alogp

Names

Preferred names, aliases, and source labels retained in the final schema.

Name
P-Aminophenol
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
p-Aminophenol
Role
preferred
Source
TCMBank
Preferred
Yes
Name
p-Aminophenol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
附子
Role
TCM_name
Source
TCMBank
Preferred
No
Name
FU ZI
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Prepared Common Monkshood Daughter Root
Role
TCM_name_en
Source
TCMBank
Preferred
No

Aliases

Additional names normalized into the restored final schema.

附子FU ZIPrepared Common Monkshood Daughter Root

Cross References

Trusted external identifiers retained for this final record.

Tcmbank
TCMBANKIN002736
Etcm Ingredient
p-Aminophenol
Itcmdb Generated
ITX-INGREDIENT-2A325FEC19CFITX-INGREDIENT-D7A44EE6F5C8

Attributes

Merged source attributes and domain-specific metadata.

Type
Other ingredients
Version
v1,v2
Suppress
0
Tcm Name
附子
Tcm Name2
FU ZI
Mol2 Path
/TCM_database/2007_3d_all/01061.mol2
Reference
2
Tcm Name En
Prepared Common Monkshood Daughter Root
Molecular Weight
109.050
Molecule Formula
C6H7NO
Molecular Formula
C6H7NO
Fda Maximum Daily Dose (Fdamdd)
0.020
Quantitative Estimate Of Drug Likeness(Qed)
0.385