IngredientID 51367

Tryptanthrine

C15H8N2O2

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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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Ingredient: 1Target: 12Links: 12
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
51367
Core Entity Id
94378
Source Entity Count
1
Preferred Name
Tryptanthrine
Name En
Pubchem Id
73549
Smiles Canonical
C1=CC=C2C(=C1)C(=O)N3C4=CC=CC=C4C(=O)C3=N2
Molecular Formula
C15H8N2O2
Molecular Weight
248.2400
Inchikey
VQQVWGVXDIPORV-UHFFFAOYSA-N
Inchi
InChI=1S/C15H8N2O2/c18-13-10-6-2-4-8-12(10)17-14(13)16-11-7-3-1-5-9(11)15(17)19/h1-8H
Isomeric Smiles
Cas Id
Ob Score
Mol Logp
2.1000
Num H Donors
0
Num H Acceptors
3
Num Rotatable Bonds
0
Drug Likeness
Polar Surface Area
49.7000
Molecular Volume
Alogp

Names

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

Name
Tryptanthrine
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Tryptanthrine
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
板蓝根
Role
TCM_name
Source
TCMBank
Preferred
No
Name
BAN LAN GEN
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Indigowoad Root
Role
TCM_name_en
Source
TCMBank
Preferred
No

Aliases

Additional names normalized into the restored final schema.

板蓝根BAN LAN GENIndigowoad Root

Cross References

Trusted external identifiers retained for this final record.

Tcmbank
TCMBANKIN038527
Itcmdb Generated
ITX-INGREDIENT-5D16278544E6

Attributes

Merged source attributes and domain-specific metadata.

Type
Other ingredients
Version
v1,v2
Suppress
0
Tcm Name
板蓝根
Tcm Name2
BAN LAN GEN
Mol2 Path
/TCM_database/2007_3d_all/22059.mol2
Reference
2, 658, 660, 4967, 5001
Tcm Name En
Indigowoad Root