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
- 37296
- Core Entity Id
- 44661
- Source Entity Count
- 1
- Preferred Name
- Zuztvisude ii
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C31H50O18
- Molecular Weight
- 710.3000
- 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
Zuztvisude II
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Zuztvisude ii
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Zuztvisude ii
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
zuztvisude ii
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN049069
Tcmid
32267
Tcmbank
TCMBANKIN049966
Etcm Ingredient
Zuztvisude II
Itcmdb Generated
ITX-INGREDIENT-ED3F7FDED02E
Attributes
Merged source attributes and domain-specific metadata.
Mol2 Path
/TCM_database/2003_3d_all/9122.mol2
Reference
2
Molecular Weight
710.300
Molecular Formula
C31H50O18
Molecular Formula
C31H50O18
Molecular Formula
C31H50O18
Fda Maximum Daily Dose (Fdamdd)
0.009
Quantitative Estimate Of Drug Likeness（Qed）
0.090