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: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 8878
- Core Entity Id
- 13036
- Source Entity Count
- 1
- Preferred Name
- 8-hydroxy-6-methoxycoumarin
- Name En
- Pubchem Id
- 102395048
- Smiles Canonical
- COC1=CC(=C2C(=C1)C=CC(=O)O2)O
- Molecular Formula
- C10H8O4
- Molecular Weight
- 192.1700
- Inchikey
- FWYIBGHGBOVPNL-UHFFFAOYSA-N
- Inchi
- InChI=1S/C10H8O4/c1-13-7-4-6-2-3-9(12)14-10(6)8(11)5-7/h2-5,11H,1H3
- Isomeric Smiles
- COC1=CC(=C2C(=C1)C=CC(=O)O2)O
- Cas Id
- Ob Score
- Mol Logp
- 1.5072
- Num H Donors
- 1
- Num H Acceptors
- 4
- Num Rotatable Bonds
- 1
- Drug Likeness
- 0.6950
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
8-hydroxy-6-methoxycoumarin
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
8-hydroxy-6-methoxycoumarin
Role
preferred
Source
TCMBank
Preferred
Yes
Name
8-hydroxy-6-methoxycoumarin
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN013768
Npass
NPC219647
Tcmid
35660
Pub Chem
102395048
Tcmbank
TCMBANKIN036148
Attributes
Merged source attributes and domain-specific metadata.
In Ch I
InChI=1S/C10H8O4/c1-13-7-4-6-2-3-9(12)14-10(6)8(11)5-7/h2-5,11H,1H3
Mol Wt
192.17
Smiles
COC1=CC(=C2C(=C1)C=CC(=O)O2)O
Mol Log P
1.5072
In Ch Ikey
FWYIBGHGBOVPNL-UHFFFAOYSA-N
Num Hdonors
1
Drug Likeness
0.695
Num Hacceptors
4
Isomeric Smiles
COC1=CC(=C2C(=C1)C=CC(=O)O2)O
Canonical Smiles
COC1=CC(=C2C(=C1)C=CC(=O)O2)O
Molecular Weight
192.17 g/mol
Molecular Formula
C10H8O4
Molecular Formula
C10H8O4
Num Rotatable Bonds
1