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
- 10836
- Core Entity Id
- 15207
- Source Entity Count
- 1
- Preferred Name
- Angustilobine b n4-oxide
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C20H22N2O4
- Molecular Weight
- 354.1600
- 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
Angustilobine B N4-oxide
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Angustilobine b n4-oxide
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Angustilobine b n4-oxide
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
angustilobine B N4-oxide
Role
preferred
Source
TCMBank
Preferred
Yes
Name
angustilobine bn4-oxide
Role
alias
Source
HERB_v2
Preferred
No
Name
angustilobine bn4-oxide
Role
alias
Source
TCMBank
Preferred
No
Name
angustilobine bn4-oxide
Role
alias
Source
itcmdb_public
Preferred
No
Aliases
Additional names normalized into the restored final schema.
angustilobine bn4-oxide
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN016139
Tcmid
124935063
Tcmbank
TCMBANKIN048734
Etcm Ingredient
Angustilobine B N4-oxide
Itcmdb Generated
ITX-INGREDIENT-6C6462834B4A
Attributes
Merged source attributes and domain-specific metadata.
Mol2 Path
/TCM_database/2007_3d_all/01249.mol2
Reference
5283
Herb Alias Names
angustilobine bn4-oxide
Molecular Weight
354.160
Molecular Formula
C20H22N2O4
Fda Maximum Daily Dose (Fdamdd)
0.892
Quantitative Estimate Of Drug Likeness（Qed）
0.369