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
Arranging relationship network...
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