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
- 8306
- Core Entity Id
- 12403
- Source Entity Count
- 1
- Preferred Name
- 7-deacetylaustrospicatine
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C39H53NO11
- Molecular Weight
- 711.3600
- 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
7-Deacetylaustrospicatine
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
7-deacetylaustrospicatine
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
7-deacetylaustrospicatine
Role
preferred
Source
TCMBank
Preferred
Yes
Name
7-deacetylaustrospicatine
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN013142
Tcmid
4718
Tcmbank
TCMBANKIN038801
Etcm Ingredient
7-Deacetylaustrospicatine
Itcmdb Generated
ITX-INGREDIENT-2CF5FDF02BC6
Attributes
Merged source attributes and domain-specific metadata.
Mol2 Path
/TCM_database/2007_3d_all/04719.mol2
Reference
662
Molecular Weight
711.360
Molecular Formula
C39H53NO11
Molecular Formula
C39H53NO11
Molecular Formula
C39H53NO11
Fda Maximum Daily Dose (Fdamdd)
0.959
Quantitative Estimate Of Drug Likeness（Qed）
0.216