Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Target: 3Links: 5
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 228
- Core Entity Id
- 2274
- Source Entity Count
- 1
- Preferred Name
- 2-(2-hydroxy-4-methoxyphenyl)-6-benzofuranol
- Name En
- Pubchem Id
- 641806
- Smiles Canonical
- COC1=CC(=C(C=C1)C2=CC3=C(O2)C=C(C=C3)O)O
- Molecular Formula
- C15H12O4
- Molecular Weight
- 256.2570
- Inchikey
- XDBDADAPEFSDHG-UHFFFAOYSA-N
- Inchi
- InChI=1S/C15H12O4/c1-18-11-4-5-12(13(17)8-11)15-6-9-2-3-10(16)7-14(9)19-15/h2-8,16-17H,1H3
- Isomeric Smiles
- COC1=CC(=C(C=C1)C2=CC3=C(O2)C=C(C=C3)O)O
- Cas Id
- 67685-33-0
- Ob Score
- 62.6239
- Mol Logp
- 3.5196
- Num H Donors
- 2
- Num H Acceptors
- 4
- Num Rotatable Bonds
- 2
- Drug Likeness
- 0.7360
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
2-(2-Hydroxy-4-Methoxyphenyl)-6-Benzofuranol
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
2-(2-hydroxy-4-methoxyphenyl)-6-benzofuranol
Role
preferred
Source
TCMBank
Preferred
Yes
Name
2-(2-hydroxy-4-methoxyphenyl)-6-benzofuranol
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
2-(2-hydroxy-4-methoxyphenyl)-6-benzofuranol
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
2-(2-Hydroxy-4-methoxyphenyl)benzofuran-6-ol
Role
alias
Source
HERB_v2
Preferred
No
Name
2-(2-Hydroxy-4-methoxyphenyl)benzofuran-6-ol
Role
alias
Source
itcmdb_public
Preferred
No
Name
2-(2-hydroxy-4-methoxy-phenyl)-1-benzofuran-6-ol
Role
alias
Source
TCMBank
Preferred
No
Name
2-(2-hydroxy-4-methoxy-phenyl)benzofuran-6-ol
Role
alias
Source
TCMBank
Preferred
No
Name
67685-33-0
Role
alias
Source
HERB_v2
Preferred
No
Name
67685-33-0
Role
alias
Source
itcmdb_public
Preferred
No
Name
Bolusanthin IV
Role
alias
Source
itcmdb_public
Preferred
No
Name
Bolusanthin IV
Role
alias
Source
HERB_v2
Preferred
No
Name
CHEMBL3358806
Role
alias
Source
HERB_v2
Preferred
No
Name
CHEMBL3358806
Role
alias
Source
itcmdb_public
Preferred
No
Name
Centrolobofuran
Role
alias
Source
HERB_v2
Preferred
No
Name
Centrolobofuran
Role
alias
Source
itcmdb_public
Preferred
No
Name
DS-022476
Role
alias
Source
HERB_v2
Preferred
No
Name
DS-022476
Role
alias
Source
itcmdb_public
Preferred
No
Name
DTXSID60348950
Role
alias
Source
HERB_v2
Preferred
No
Name
DTXSID60348950
Role
alias
Source
itcmdb_public
Preferred
No
Name
LMPK12160039
Role
alias
Source
HERB_v2
Preferred
No
Name
LMPK12160039
Role
alias
Source
itcmdb_public
Preferred
No
Name
SCHEMBL10800535
Role
alias
Source
HERB_v2
Preferred
No
Name
SCHEMBL10800535
Role
alias
Source
itcmdb_public
Preferred
No
Aliases
Additional names normalized into the restored final schema.
2-(2-Hydroxy-4-methoxyphenyl)benzofuran-6-ol2-(2-hydroxy-4-methoxy-phenyl)-1-benzofuran-6-ol2-(2-hydroxy-4-methoxy-phenyl)benzofuran-6-ol67685-33-0Bolusanthin IVCHEMBL3358806CentrolobofuranDS-022476DTXSID60348950LMPK12160039SCHEMBL10800535
Cross References
Trusted external identifiers retained for this final record.
Cas
67685-33-0
Herb
HBIN003735
Tcmsp
MOL002953
Sym Map
SMIT05102
Pub Chem
641806
Tcmbank
TCMBANKIN012588
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
In Ch I
InChI=1S/C15H12O4/c1-18-11-4-5-12(13(17)8-11)15-6-9-2-3-10(16)7-14(9)19-15/h2-8,16-17H,1H3
Mol Wt
256.257
Cas Id
67685-33-0
Smiles
COC1=CC(=C(C=C1)C2=CC3=C(O2)C=C(C=C3)O)O
Mol Log P
3.519600000000001
Version
v1,v2
In Ch Ikey
XDBDADAPEFSDHG-UHFFFAOYSA-N
Ob Score
62.62388462.6238840762.624
Suppress
0
Num Hdonors
2
Drug Likeness
0.736
Num Hacceptors
4
Isomeric Smiles
COC1=CC(=C(C=C1)C2=CC3=C(O2)C=C(C=C3)O)O
Molecule Weight
256.27
Canonical Smiles
COC1=CC(=C(C=C1)C2=CC3=C(O2)C=C(C=C3)O)O
Herb Alias Names
Centrolobofuran67685-33-0Bolusanthin IV2-(2-Hydroxy-4-methoxyphenyl)benzofuran-6-ol2-(2'-Hydroxy-4'-methoxyphenyl)benzofuran-6-olCHEMBL3358806SCHEMBL10800535DTXSID60348950LMPK12160039DS-022476
Molecular Weight
256.25
Molecular Formula
C15H12O4
Molecular Formula
C15H12O4
Num Rotatable Bonds
2