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
- 11021
- Core Entity Id
- 15414
- Source Entity Count
- 1
- Preferred Name
- Anticancerstilbenoid pmv70p691-038
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C19H22O5
- Molecular Weight
- 330.1500
- 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 Stilbenoid PMV70P691-038
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Anticancerstilbenoid pmv70p691-038
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Anticancerstilbenoid pmv70p691-038
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
anticancerstilbenoid pmv70p691-038
Role
preferred
Source
TCMBank
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
Anticancer Stilbenoid PMV70P691-038
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN016358
Tcmid
1442
Tcmbank
TCMBANKIN001772
Etcm Ingredient
Anticancer Stilbenoid PMV70P691-038
Itcmdb Generated
ITX-INGREDIENT-28F94D06ACA4
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
330.150
Molecular Formula
C19H22O5
Molecular Formula
C19H22O5
Molecular Formula
C19H22O5
Fda Maximum Daily Dose (Fdamdd)
0.950
Quantitative Estimate Of Drug Likeness（Qed）
0.543