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
- 33738
- Core Entity Id
- 40697
- Source Entity Count
- 1
- Preferred Name
- Spirafine vi
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C22H31NO3
- Molecular Weight
- 357.2300
- 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
Spirafine VI
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Spirafine VI
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Spirafine vi
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Spirafine vi
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
小叶华杯休闲菊
Role
TCM_name
Source
TCMBank
Preferred
No
Name
XIAO YE HUA BEI XIU XIAN JU
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Smallleaf Fritsch Spiraea*
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
小叶华杯休闲菊XIAO YE HUA BEI XIU XIAN JUSmallleaf Fritsch Spiraea*
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN044545
Tcmid
20171
Tcmbank
TCMBANKIN041027
Etcm Ingredient
Spirafine VI
Itcmdb Generated
ITX-INGREDIENT-370F647A6FBF
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
小叶华杯休闲菊
Tcm Name2
XIAO YE HUA BEI XIU XIAN JU
Mol2 Path
/TCM_database/2007_3d_all/20187.mol2
Reference
2198
Tcm Name En
Smallleaf Fritsch Spiraea*
Molecular Weight
357.230
Molecular Formula
C22H31NO3
Molecular Formula
C22H31NO3
Fda Maximum Daily Dose (Fdamdd)
0.779
Quantitative Estimate Of Drug Likeness（Qed）
0.724