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
- 152
- Core Entity Id
- 1487
- Source Entity Count
- 1
- Preferred Name
- 2-(2,4-dihydroxyphenyl)-6-hydroxybenzofuran
- Name En
- Pubchem Id
- 15480861
- Smiles Canonical
- C1=CC2=C(C=C1O)OC(=C2)C3=C(C=C(C=C3)O)O
- Molecular Formula
- C14H10O4
- Molecular Weight
- 242.2300
- Inchikey
- GYHKMDWFVHCCRA-UHFFFAOYSA-N
- Inchi
- InChI=1S/C14H10O4/c15-9-3-4-11(12(17)6-9)14-5-8-1-2-10(16)7-13(8)18-14/h1-7,15-17H
- Isomeric Smiles
- C1=CC2=C(C=C1O)OC(=C2)C3=C(C=C(C=C3)O)O
- Cas Id
- Ob Score
- Mol Logp
- 3.2166
- Num H Donors
- 3
- Num H Acceptors
- 4
- Num Rotatable Bonds
- 1
- Drug Likeness
- 0.6120
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
2-(2,4-Dihydroxyphenyl)-6-hydroxybenzofuran
Role
preferred
Source
TCMBank
Preferred
Yes
Name
2-(2,4-dihydroxyphenyl)-6-hydroxybenzofuran
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
2-(2,4-dihydroxyphenyl)-6-hydroxybenzofuran
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
同形裂片胡枝子
Role
TCM_name
Source
TCMBank
Preferred
No
Name
TONG XING LIE PIAN HU ZHI ZI
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Homoloba Lespedeza*
Role
TCM_name_en
Source
TCMBank
Preferred
No
Name
4-(6-Hydroxybenzofuran-2-yl)benzene-1,3-diol
Role
alias
Source
HERB_v2
Preferred
No
Name
4-(6-Hydroxybenzofuran-2-yl)benzene-1,3-diol
Role
alias
Source
itcmdb_public
Preferred
No
Name
4-(6-hydroxy-1-benzofuran-2-yl)benzene-1,3-diol
Role
alias
Source
HERB_v2
Preferred
No
Name
4-(6-hydroxy-1-benzofuran-2-yl)benzene-1,3-diol
Role
alias
Source
itcmdb_public
Preferred
No
Name
6,2'4'-Trihydroxy-2-phenylbenzofuran
Role
alias
Source
itcmdb_public
Preferred
No
Name
6,2'4'-Trihydroxy-2-phenylbenzofuran
Role
alias
Source
HERB_v2
Preferred
No
Name
67736-22-5
Role
alias
Source
itcmdb_public
Preferred
No
Name
67736-22-5
Role
alias
Source
HERB_v2
Preferred
No
Name
AKOS040760967
Role
alias
Source
HERB_v2
Preferred
No
Name
AKOS040760967
Role
alias
Source
itcmdb_public
Preferred
No
Name
CHEBI:169055
Role
alias
Source
HERB_v2
Preferred
No
Name
CHEBI:169055
Role
alias
Source
itcmdb_public
Preferred
No
Name
DA-69598
Role
alias
Source
itcmdb_public
Preferred
No
Name
DA-69598
Role
alias
Source
HERB_v2
Preferred
No
Name
LMPK12160037
Role
alias
Source
HERB_v2
Preferred
No
Name
LMPK12160037
Role
alias
Source
itcmdb_public
Preferred
No
Name
starbld0026603
Role
alias
Source
HERB_v2
Preferred
No
Name
starbld0026603
Role
alias
Source
itcmdb_public
Preferred
No
Aliases
Additional names normalized into the restored final schema.
同形裂片胡枝子TONG XING LIE PIAN HU ZHI ZIHomoloba Lespedeza*4-(6-Hydroxybenzofuran-2-yl)benzene-1,3-diol4-(6-hydroxy-1-benzofuran-2-yl)benzene-1,3-diol6,2'4'-Trihydroxy-2-phenylbenzofuran67736-22-5AKOS040760967CHEBI:169055DA-69598LMPK12160037starbld0026603
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN003656
Tcmid
6085
Pub Chem
15480861
Tcmbank
TCMBANKIN046008
Attributes
Merged source attributes and domain-specific metadata.
In Ch I
InChI=1S/C14H10O4/c15-9-3-4-11(12(17)6-9)14-5-8-1-2-10(16)7-13(8)18-14/h1-7,15-17H
Mol Wt
242.23
Mol Log P
3.216600000000001
In Ch Ikey
GYHKMDWFVHCCRA-UHFFFAOYSA-N
Tcm Name
同形裂片胡枝子
Tcm Name2
TONG XING LIE PIAN HU ZHI ZI
Mol2 Path
/TCM_database/2007_3d_all/06086.mol2
Reference
2356
Num Hdonors
3
Tcm Name En
Homoloba Lespedeza*
Drug Likeness
0.612
Num Hacceptors
4
Isomeric Smiles
C1=CC2=C(C=C1O)OC(=C2)C3=C(C=C(C=C3)O)O
Canonical Smiles
C1=CC2=C(C=C1O)OC(=C2)C3=C(C=C(C=C3)O)O
Herb Alias Names
67736-22-56,2'4'-Trihydroxy-2-phenylbenzofuran4-(6-hydroxy-1-benzofuran-2-yl)benzene-1,3-diol4-(6-Hydroxybenzofuran-2-yl)benzene-1,3-diolstarbld0026603CHEBI:169055LMPK12160037AKOS040760967DA-69598
Molecular Weight
242.23 g/mol
Molecular Formula
C14H10O4
Num Rotatable Bonds
1