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
- 6817
- Core Entity Id
- 10757
- Source Entity Count
- 1
- Preferred Name
- 5alpha-o-(beta-d-glucopyranosyl)-10beta-benzoyltazacustone
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C37H48O14
- Molecular Weight
- 716.3000
- 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
5alpha-O-(beta-D-Glucopyranosyl)-10beta-benzoyltazacustone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
5alpha-o-(beta-d-glucopyranosyl)-10beta-benzoyltazacustone
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
5alpha-o-(beta-d-glucopyranosyl)-10beta-benzoyltazacustone
Role
preferred
Source
TCMBank
Preferred
Yes
Name
5alpha-o-(beta-d-glucopyranosyl)-10beta-benzoyltazacustone
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN011431
Tcmid
25695
Tcmbank
TCMBANKIN048452
Etcm Ingredient
5alpha-O-(beta-D-Glucopyranosyl)-10beta-benzoyltazacustone
Itcmdb Generated
ITX-INGREDIENT-FCFB97EE0872
Attributes
Merged source attributes and domain-specific metadata.
Mol2 Path
/TCM_database/2003_3d_all/3424.mol2
Reference
662
Molecular Weight
716.300
Molecular Formula
C37H48O14
Molecular Formula
C37H48O14
Molecular Formula
C37H48O14
Fda Maximum Daily Dose (Fdamdd)
0.872
Quantitative Estimate Of Drug Likeness（Qed）
0.147