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
- 42652
- Core Entity Id
- 85663
- Source Entity Count
- 1
- Preferred Name
- Quercetin-3-O-β-D-xylose-(1→4)-α-L-rhamnoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C26H28O15
- Molecular Weight
- 580.1400
- 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
Quercetin-3-O-β-D-xylose-(1→4)-α-L-rhamnoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
quercetin-3-o-β-d-xylose-(1→4)-α-l-rhamno-side
Role
preferred
Source
TCMBank
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
quercetin-3-o-β-d-xylose-(1→4)-α-l-rhamno-side
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN008734TCMBANKIN021721
Etcm Ingredient
Quercetin-3-O-β-D-xylose-(1→4)-α-L-rhamnoside
Itcmdb Generated
ITX-INGREDIENT-18C0A5CA02DEITX-INGREDIENT-7C83FF21AC9D
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
落地生根
Tcm Name2
LUO DI SHENG GEN
Mol2 Path
/TCM_database/2007_3d_all/18408.mol2
Reference
4026
Tcm Name En
Air-plant
Molecular Weight
580.140
Molecular Formula
C26H28O15
Molecular Formula
C26H28O15
Fda Maximum Daily Dose (Fdamdd)
0.013
Quantitative Estimate Of Drug Likeness（Qed）
0.163