Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 6Links: 7
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 63026
- Core Entity Id
- 110044
- Source Entity Count
- 1
- Preferred Name
- 8-Hydroxy-6,7-Dimethoxy Coumarin
- Name En
- Pubchem Id
- 3083616
- Smiles Canonical
- COC1=C(C(=C2C(=C1)C=CC(=O)O2)O)OC
- Molecular Formula
- C11H10O5
- Molecular Weight
- 222.1900
- Inchikey
- QNFBKOHHLAWWTC-UHFFFAOYSA-N
- Inchi
- InChI=1S/C11H10O5/c1-14-7-5-6-3-4-8(12)16-10(6)9(13)11(7)15-2/h3-5,13H,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
8-Hydroxy-6,7-Dimethoxy Coumarin
Role
preferred
Source
SymMap_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT22036
Itcmdb Generated
ITX-INGREDIENT-EB62432D2ACE
Attributes
Merged source attributes and domain-specific metadata.
Type
Blood ingredients
Version
v2
Suppress
0