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
- 41459
- Core Entity Id
- 84470
- Source Entity Count
- 1
- Preferred Name
- Anticancer Flavonoid PMV70P691-015
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C20H22O3
- Molecular Weight
- 310.1600
- 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
Anticancer Flavonoid PMV70P691-015
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Anticancer Flavonoid PMV70P691-015
Role
preferred
Source
TCMBank
Preferred
Yes
Name
黄栌
Role
TCM_name
Source
TCMBank
Preferred
No
Name
HUANG LU
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Common Smoketree
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
黄栌HUANG LUCommon Smoketree
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN004612
Etcm Ingredient
Anticancer Flavonoid PMV70P691-015
Itcmdb Generated
ITX-INGREDIENT-4E72CC529AD7ITX-INGREDIENT-9C532A2C9C85
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
黄栌
Tcm Name2
HUANG LU
Mol2 Path
/TCM_database/2007_3d_all/01399.mol2
Reference
5038
Tcm Name En
Common Smoketree
Molecular Weight
310.160
Molecular Formula
C20H22O3
Fda Maximum Daily Dose (Fdamdd)
0.912
Quantitative Estimate Of Drug Likeness（Qed）
0.810