Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Ingredient: 1Target: 9Links: 10
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 43652
- Core Entity Id
- 86663
- Source Entity Count
- 1
- Preferred Name
- 3-Β-D-Glucopyranosyloxy-5-Phenylvaleric Acid
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C17H24O8
- Molecular Weight
- 356.4100
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 22.3100
- 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
3-Β-D-Glucopyranosyloxy-5-Phenylvaleric Acid
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
3-β-D-glucopyranosyloxy-5-phenylvaleric acid
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
3-β-D-glucopyranosyloxy-5-phenylvaleric acid
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN012341
Etcm Ingredient
3-β-D-glucopyranosyloxy-5-phenylvaleric acid
Itcmdb Generated
ITX-INGREDIENT-9BAF01A99AE6
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1
Ob Score
22.31002222.31002207
Suppress
0
Molecule Weight
356.41
Molecular Weight
356.150
Molecular Weight
356.41
Molecular Formula
C17H24O8
Fda Maximum Daily Dose (Fdamdd)
0.026
Quantitative Estimate Of Drug Likeness（Qed）
0.412