Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
Click a node to open it in a new tab
Herb: 1Ingredient: 1Target: 11Links: 23
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 66193
- Core Entity Id
- 128842
- Source Entity Count
- 1
- Preferred Name
- 1,8-dihydroxy-3-methoxy-6-methylxanthone
- Name En
- Pubchem Id
- 25034673
- Smiles Canonical
- CC1=CC(=C2C(=C1)OC3=CC(=CC(=C3C2=O)O)OC)O
- Molecular Formula
- C15H12O5
- Molecular Weight
- 272.0700
- Inchikey
- QQWCJIAJCYGAIK-UHFFFAOYSA-N
- Inchi
- InChI=1S/C15H12O5/c1-7-3-9(16)13-11(4-7)20-12-6-8(19-2)5-10(17)14(12)15(13)18/h3-6,16-17H,1-2H3
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 3.1000
- Num H Donors
- 2
- Num H Acceptors
- 5
- Num Rotatable Bonds
- 1
- Drug Likeness
- Polar Surface Area
- 76.0000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
1,8-dihydroxy-3-methoxy-6-methylxanthone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
1,8-dihydroxy-3-methoxy-6-methylxanthone
Itcmdb Generated
ITX-INGREDIENT-8B7CE999BDF8
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
272.070
Molecular Formula
C15H12O5
Fda Maximum Daily Dose (Fdamdd)
0.863
Quantitative Estimate Of Drug Likeness（Qed）
0.666