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
- 61006
- Core Entity Id
- 108024
- Source Entity Count
- 1
- Preferred Name
- 1,3,8,9-Tetrahydroxybenzofurano[3,2-C]Chromen-6-One
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C15H8O7
- Molecular Weight
- 300.0300
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 33.9391
- 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
1,3,8,9-Tetrahydroxybenzofurano[3,2-C]Chromen-6-One
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
1,3,8,9-tetrahydroxybenzofurano[3,2-c]chromen-6-one
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
1,3,8,9-tetrahydroxybenzofurano[3,2-c]chromen-6-one
Itcmdb Generated
ITX-INGREDIENT-B324D2405346
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
33.93907488
Suppress
0
Molecule Weight
300.23
Molecular Weight
300.030
Molecular Formula
C15H8O7
Fda Maximum Daily Dose (Fdamdd)
0.914
Quantitative Estimate Of Drug Likeness（Qed）
0.290