Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 19Links: 25
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 66318
- Core Entity Id
- 128967
- Source Entity Count
- 1
- Preferred Name
- 11-methoxyluteolin
- Name En
- Pubchem Id
- 129711975
- Smiles Canonical
- COOC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC(=C(C=C3)O)O)O
- Molecular Formula
- C16H12O7
- Molecular Weight
- 316.0600
- Inchikey
- LYONHHHRZXBCAD-UHFFFAOYSA-N
- Inchi
- InChI=1S/C16H12O7/c1-21-23-9-5-12(19)16-13(20)7-14(22-15(16)6-9)8-2-3-10(17)11(18)4-8/h2-7,17-19H,1H3
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 1.8000
- Num H Donors
- 3
- Num H Acceptors
- 7
- Num Rotatable Bonds
- 3
- Drug Likeness
- Polar Surface Area
- 105.0000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
11-methoxyluteolin
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
11-methoxyluteolin
Itcmdb Generated
ITX-INGREDIENT-ABA631F97745
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
316.060
Molecular Formula
C16H12O7
Fda Maximum Daily Dose (Fdamdd)
0.501
Quantitative Estimate Of Drug Likeness（Qed）
0.535