Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 62979
- Core Entity Id
- 109997
- Source Entity Count
- 1
- Preferred Name
- 6-Hydroxy-7,8-Dimethoxy Coumarin
- Name En
- Pubchem Id
- 11345068
- Smiles Canonical
- COC1=C(C=C2C=CC(=O)OC2=C1OC)O
- Molecular Formula
- C11H10O5
- Molecular Weight
- 222.1900
- Inchikey
- ULJXDXSBXDSMLE-UHFFFAOYSA-N
- Inchi
- InChI=1S/C11H10O5/c1-14-10-7(12)5-6-3-4-8(13)16-9(6)11(10)15-2/h3-5,12H,1-2H3
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 1.5000
- Num H Donors
- 1
- Num H Acceptors
- 5
- Num Rotatable Bonds
- 2
- Drug Likeness
- Polar Surface Area
- 65.0000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
6-Hydroxy-7,8-Dimethoxy Coumarin
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
6-Hydroxy-7,8-Dimethoxy Coumarin
Role
preferred
Source
SymMap_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT21855
Itcmdb Generated
ITX-INGREDIENT-F1E7041E4CB5
Attributes
Merged source attributes and domain-specific metadata.
Type
Blood ingredients
Version
v2
Suppress
0