Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 6246
- Core Entity Id
- 10125
- Source Entity Count
- 1
- Preferred Name
- 4'''-o-acetyl-2''-o-alpha-l-rhamnopyranosylisovite-xin
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C29H32O15
- Molecular Weight
- 620.1700
- 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
4'''-O-Acetyl-2''-O--alpha-L-rhamnopyranosylisovitexin
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
4'''-o-acetyl-2''-o-alpha-l-rhamnopyranosylisovite-xin
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
4'''-o-acetyl-2''-o-alpha-l-rhamnopyranosylisovite-xin
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
4'''-O-Acetyl-2''-O--alpha-L-rhamnopyranosylisovitexin
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN010736
Tcmid
494
Etcm Ingredient
4'''-O-Acetyl-2''-O--alpha-L-rhamnopyranosylisovitexin
Itcmdb Generated
ITX-INGREDIENT-69C0B5E7B6BF
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
620.170
Molecular Formula
C29H32O15
Molecular Formula
C29H32O15
Fda Maximum Daily Dose (Fdamdd)
0.005
Quantitative Estimate Of Drug Likeness（Qed）
0.162