Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 8552
- Core Entity Id
- 12675
- Source Entity Count
- 1
- Preferred Name
- 7-o-methyl luteolin-6-c-beta-d-glucoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C22H24O11
- Molecular Weight
- 464.1300
- 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
7-O-Methyl luteolin-6-C--beta-D-glucoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
7-o-methyl luteolin-6-c-beta-d-glucoside
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
7-o-methyl luteolin-6-c-beta-d-glucoside
Role
preferred
Source
HERB_v2
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
7-O-Methyl luteolin-6-C--beta-D-glucoside
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN013412
Tcmid
14558
Sym Map
SMIT16668
Etcm Ingredient
7-O-Methyl luteolin-6-C--beta-D-glucoside
Itcmdb Generated
ITX-INGREDIENT-6AAF84F7F8B6
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
464.130
Molecular Formula
C22H24O11
Fda Maximum Daily Dose (Fdamdd)
0.084
Quantitative Estimate Of Drug Likeness（Qed）
0.303