Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 3Ingredient: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 1686
- Core Entity Id
- 5064
- Source Entity Count
- 1
- Preferred Name
- 2b-hydroxyampelopsin f
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C28H22O7
- Molecular Weight
- 470.1400
- 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
2b-Hydroxyampelopsin F
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
2b-Hydroxyampelopsin F
Role
preferred
Source
TCMBank
Preferred
Yes
Name
2b-hydroxyampelopsin f
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
2b-hydroxyampelopsin f
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
显轴买麻藤
Role
TCM_name
Source
TCMBank
Preferred
No
Name
XIAN ZHOU MAI MA TENG
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Spinach Jointfir
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
显轴买麻藤XIAN ZHOU MAI MA TENGSpinach Jointfir
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN005405
Tcmid
9778
Tcmbank
TCMBANKIN037567
Etcm Ingredient
2b-Hydroxyampelopsin F
Itcmdb Generated
ITX-INGREDIENT-828DF501B28F
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
显轴买麻藤
Tcm Name2
XIAN ZHOU MAI MA TENG
Mol2 Path
/TCM_database/2007_3d_all/09779.mol2
Reference
3550, 4200
Tcm Name En
Spinach Jointfir
Molecular Weight
470.140
Molecular Formula
C28H22O7
Molecular Formula
C28H22O7
Fda Maximum Daily Dose (Fdamdd)
0.979
Quantitative Estimate Of Drug Likeness（Qed）
0.223