Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Ingredient: 1Target: 10Links: 10
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 62924
- Core Entity Id
- 109942
- Source Entity Count
- 1
- Preferred Name
- 5,7-Dihydroxy-4-Phenylcoumarin
- Name En
- Pubchem Id
- 5398649
- Smiles Canonical
- C1=CC=C(C=C1)C2=CC(=O)OC3=CC(=CC(=C23)O)O
- Molecular Formula
- C15H10O4
- Molecular Weight
- 254.2400
- Inchikey
- HUQKUJNSVHEHIH-UHFFFAOYSA-N
- Inchi
- InChI=1S/C15H10O4/c16-10-6-12(17)15-11(9-4-2-1-3-5-9)8-14(18)19-13(15)7-10/h1-8,16-17H
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 2.4000
- Num H Donors
- 2
- Num H Acceptors
- 4
- Num Rotatable Bonds
- 1
- Drug Likeness
- Polar Surface Area
- 66.8000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
5,7-Dihydroxy-4-Phenylcoumarin
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
5,7-Dihydroxy-4-Phenylcoumarin
Role
preferred
Source
SymMap_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT21657
Pub Chem
5398649
Itcmdb Generated
ITX-INGREDIENT-A837C4AF464F
Attributes
Merged source attributes and domain-specific metadata.
Type
Blood ingredients
Version
v2
Suppress
0
Molecule Formula
C15H10O4