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
- 69433
- Core Entity Id
- 132082
- Source Entity Count
- 1
- Preferred Name
- 7-O-methyltectorigenin
- Name En
- Pubchem Id
- 5487785
- Smiles Canonical
- COC1=C(C(=C2C(=C1)OC=C(C2=O)C3=CC=C(C=C3)O)O)OC
- Molecular Formula
- C17H14O6
- Molecular Weight
- 314.0800
- Inchikey
- JDKYUORVNMYEIK-UHFFFAOYSA-N
- Inchi
- InChI=1S/C17H14O6/c1-21-13-7-12-14(16(20)17(13)22-2)15(19)11(8-23-12)9-3-5-10(18)6-4-9/h3-8,18,20H,1-2H3
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 3.0000
- Num H Donors
- 2
- Num H Acceptors
- 6
- Num Rotatable Bonds
- 3
- Drug Likeness
- Polar Surface Area
- 85.2000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
7-O-methyltectorigenin
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
7-O-methyltectorigenin
Itcmdb Generated
ITX-INGREDIENT-FCB65263E14F
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
314.080
Molecular Formula
C17H14O6
Fda Maximum Daily Dose (Fdamdd)
0.051
Quantitative Estimate Of Drug Likeness（Qed）
0.772