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
- 11005
- Core Entity Id
- 15397
- Source Entity Count
- 1
- Preferred Name
- Anticancer flavonoid pmv70p691-84
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C15H12O3
- Molecular Weight
- 240.0800
- 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 PMV70P691-84
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Anticancer flavonoid pmv70p691-84
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Anticancer flavonoid pmv70p691-84
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
anticancer flavonoid pmv70p691-84
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN016339
Tcmid
1414
Tcmbank
TCMBANKIN039901
Etcm Ingredient
Anticancer Flavonoid PMV70P691-84
Itcmdb Generated
ITX-INGREDIENT-F8C13C99290B
Attributes
Merged source attributes and domain-specific metadata.
Mol2 Path
/TCM_database/2007_3d_all/01414.mol2
Reference
5038
Molecular Weight
240.080
Molecular Formula
C15H12O3
Molecular Formula
C15H12O3
Molecular Formula
C15H12O3
Fda Maximum Daily Dose (Fdamdd)
0.323
Quantitative Estimate Of Drug Likeness（Qed）
0.640