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
- 36239
- Core Entity Id
- 43473
- Source Entity Count
- 1
- Preferred Name
- Uvaribonin ii
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C39H70O8
- Molecular Weight
- 666.5100
- 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
Uvaribonin II
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Uvaribonin II
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Uvaribonin ii
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Uvaribonin ii
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
GUANG TY ZI TY PAN
Role
TCM_name2
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
GUANG TY ZI TY PAN
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN047662
Tcmid
32184
Tcmbank
TCMBANKIN045260
Etcm Ingredient
Uvaribonin II
Itcmdb Generated
ITX-INGREDIENT-720CFEB0C0DE
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name2
GUANG TY ZI TY PAN
Reference
355
Molecular Weight
666.510
Molecular Formula
C39H70O8
Molecular Formula
C39H70O8
Fda Maximum Daily Dose (Fdamdd)
0.837
Quantitative Estimate Of Drug Likeness（Qed）
0.049