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
- 1668
- Core Entity Id
- 5044
- Source Entity Count
- 1
- Preferred Name
- 2'beta-deacetoxyaustrospicatine
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C39H53NO10
- Molecular Weight
- 695.3700
- 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
2'-beta-Deacetoxyaustrospicatine
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
2'beta-deacetoxyaustrospicatine
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
2'beta-deacetoxyaustrospicatine
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
2'-beta-Deacetoxyaustrospicatine
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN005384
Tcmid
4701
Etcm Ingredient
2'-beta-Deacetoxyaustrospicatine
Itcmdb Generated
ITX-INGREDIENT-A3D4F5063C03
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
695.370
Molecular Formula
C39H53NO10
Molecular Formula
C39H53NO10
Fda Maximum Daily Dose (Fdamdd)
0.977
Quantitative Estimate Of Drug Likeness（Qed）
0.180