Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 27050
- Core Entity Id
- 33255
- Source Entity Count
- 1
- Preferred Name
- N4-methyl angustilobine b
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C21H25N2O3
- Molecular Weight
- 353.1900
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- Num H Donors
- Num H Acceptors
- Num Rotatable Bonds
- Drug Likeness
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
N4-Methyl angustilobine B
Role
preferred
Source
TCMBank
Preferred
Yes
Name
N4-Methyl angustilobine B
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
N4-methyl angustilobine b
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
N4-methyl angustilobine b
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
象皮木
Role
TCM_name
Source
TCMBank
Preferred
No
Name
XIANG PI MU
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Common Alstonia
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
象皮木XIANG PI MUCommon Alstonia
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN036245
Tcmid
14131
Tcmbank
TCMBANKIN037078
Etcm Ingredient
N4-Methyl angustilobine B
Itcmdb Generated
ITX-INGREDIENT-1BDB37A7C86C
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
象皮木
Tcm Name2
XIANG PI MU
Mol2 Path
/TCM_database/2007_3d_all/14138.mol2
Reference
5283
Tcm Name En
Common Alstonia
Molecular Weight
353.190
Molecular Formula
C21H25N2O3+
Molecular Formula
C21H25N2O3
Fda Maximum Daily Dose (Fdamdd)
0.944
Quantitative Estimate Of Drug Likeness（Qed）
0.487