Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
Click a node to open it in a new tab
Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 19748
- Core Entity Id
- 25132
- Source Entity Count
- 1
- Preferred Name
- Gancolupenone lic
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C30H48O
- Molecular Weight
- 424.3700
- 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
Gancolupenone lic
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Gancolupenone lic
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Gancolupenone lic
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
gancolupenone lic
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN027195
Tcmid
31062
Tcmbank
TCMBANKIN013742
Etcm Ingredient
Gancolupenone lic
Itcmdb Generated
ITX-INGREDIENT-2B85C6C95F6B
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
424.370
Molecular Formula
C30H48O
Molecular Formula
C30H48O
Molecular Formula
C30H48O
Fda Maximum Daily Dose (Fdamdd)
0.801
Quantitative Estimate Of Drug Likeness（Qed）
0.387