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
- 31946
- Core Entity Id
- 38698
- Source Entity Count
- 1
- Preferred Name
- Rivularinin
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C53H84O22
- Molecular Weight
- 1072.5500
- 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
Rivularinin
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Rivularinin
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Rivularinin
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Rivularinin
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
虎掌草
Role
TCM_name
Source
TCMBank
Preferred
No
Name
HU ZHANG CAO
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Brooklet Anemone
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
虎掌草HU ZHANG CAOBrooklet Anemone
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN042337
Tcmid
18840
Tcmbank
TCMBANKIN037522
Etcm Ingredient
Rivularinin
Itcmdb Generated
ITX-INGREDIENT-730B9E6C3CC8
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
虎掌草
Tcm Name2
HU ZHANG CAO
Mol2 Path
/TCM_database/2007_3d_all/18855.mol2
Reference
660
Tcm Name En
Brooklet Anemone
Molecular Weight
1072.550
Molecular Formula
C53H84O22
Molecular Formula
C53H84O22
Fda Maximum Daily Dose (Fdamdd)
0.548
Quantitative Estimate Of Drug Likeness（Qed）
0.098