Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 40598
- Core Entity Id
- 83609
- Source Entity Count
- 1
- Preferred Name
- Kulolacton
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C30H46O3
- Molecular Weight
- 454.3400
- 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
Kulolacton
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Kulolacton
Role
preferred
Source
TCMBank
Preferred
Yes
Name
KU LIAN PI
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Chinaberry-tree Bark
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
KU LIAN PIChinaberry-tree Bark
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN001623
Etcm Ingredient
Kulolacton
Itcmdb Generated
ITX-INGREDIENT-ECA454951976ITX-INGREDIENT-EFF6A42338C7
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
苦楝皮
Tcm Name2
KU LIAN PI
Mol2 Path
/TCM_database/2007_3d_all/12330.mol2
Reference
6
Tcm Name En
Chinaberry-tree Bark
Molecular Weight
454.340
Molecular Formula
C30H46O3
Fda Maximum Daily Dose (Fdamdd)
0.951
Quantitative Estimate Of Drug Likeness（Qed）
0.375