Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 4Ingredient: 1Links: 4
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 23471
- Core Entity Id
- 29272
- Source Entity Count
- 1
- Preferred Name
- Kaempferol-3-beta-d-gluco-7-alpha-l-rhamnoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C27H30O15
- Molecular Weight
- 594.1600
- 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
Kaempferol-3-beta-D-gluco-7-alpha-L-rhamnoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Kaempferol-3-beta-d-gluco-7-alpha-l-rhamnoside
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Kaempferol-3-beta-d-gluco-7-alpha-l-rhamnoside
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
kaempferol-3-beta-d-gluco-7-alpha-l-rhamnoside
Role
preferred
Source
TCMBank
Preferred
Yes
Name
kaempferol-3-β-d-gluco-7-α-l-rhamnoside
Role
alias
Source
HERB_v2
Preferred
No
Name
kaempferol-3-β-d-gluco-7-α-l-rhamnoside
Role
alias
Source
TCMBank
Preferred
No
Name
kaempferol-3-β-d-gluco-7-α-l-rhamnoside
Role
alias
Source
itcmdb_public
Preferred
No
Aliases
Additional names normalized into the restored final schema.
kaempferol-3-β-d-gluco-7-α-l-rhamnoside
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN031776
Tcmid
1205725572
Tcmbank
TCMBANKIN037921
Etcm Ingredient
Kaempferol-3-beta-D-gluco-7-alpha-L-rhamnoside
Itcmdb Generated
ITX-INGREDIENT-DA90D4343119
Attributes
Merged source attributes and domain-specific metadata.
Mol2 Path
/TCM_database/2003_3d_all/4658.mol2
Reference
6
Herb Alias Names
kaempferol-3-β-d-gluco-7-α-l-rhamnoside
Molecular Weight
594.160
Molecular Formula
C27H30O15
Molecular Formula
C27H30O15
Molecular Formula
C27H30O15
Fda Maximum Daily Dose (Fdamdd)
0.002
Quantitative Estimate Of Drug Likeness（Qed）
0.154