Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 5Links: 6
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 50273
- Core Entity Id
- 93284
- Source Entity Count
- 1
- Preferred Name
- Herbacetin-8-O-Α-D-Lyxopyranoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C20H18O11
- Molecular Weight
- 434.3800
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 27.3962
- 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
Herbacetin-8-O-Α-D-Lyxopyranoside
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
herbacetin-8-O-α-D-lyxopyranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
herbacetin-8-O-α-D-lyxopyranoside
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN034208
Etcm Ingredient
herbacetin-8-O-α-D-lyxopyranoside
Itcmdb Generated
ITX-INGREDIENT-BC309FC0DD6C
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
27.39617927.39617931
Suppress
0
Molecule Weight
434.38
Molecular Weight
434.080
Molecular Weight
434.38
Molecular Formula
C20H18O11
Fda Maximum Daily Dose (Fdamdd)
0.007
Quantitative Estimate Of Drug Likeness（Qed）
0.296