Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Trial: 3Herb: 1Ingredient: 1Target: 12Links: 16
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 20979
- Core Entity Id
- 26503
- Source Entity Count
- 1
- Preferred Name
- Haginin e
- Name En
- Pubchem Id
- 219100
- Smiles Canonical
- C1C(=CC2=C(O1)C=C(C=C2)O)C3=CC=C(C=C3)O
- Molecular Formula
- C15H12O3
- Molecular Weight
- 240.2580
- Inchikey
- ZZUBHVMHNVYXRR-UHFFFAOYSA-N
- Inchi
- InChI=1S/C15H12O3/c16-13-4-1-10(2-5-13)12-7-11-3-6-14(17)8-15(11)18-9-12/h1-8,16-17H,9H2
- Isomeric Smiles
- C1C(=CC2=C(O1)C=C(C=C2)O)C3=CC=C(C=C3)O
- Cas Id
- Ob Score
- Mol Logp
- 3.0308
- Num H Donors
- 2
- Num H Acceptors
- 3
- Num Rotatable Bonds
- 1
- Drug Likeness
- 0.8050
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Haginin E
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Haginin e
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Haginin e
Role
preferred
Source
HERB_v2
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
2H-1-Benzopyran-7-ol, 3-(4-hydroxyphenyl)-
Role
alias
Source
HERB_v2
Preferred
No
Name
2H-1-Benzopyran-7-ol, 3-(4-hydroxyphenyl)-
Role
alias
Source
itcmdb_public
Preferred
No
Name
3-(4-Hydroxyphenyl)-2H-1-benzopyran-7-ol
Role
alias
Source
itcmdb_public
Preferred
No
Name
3-(4-Hydroxyphenyl)-2H-1-benzopyran-7-ol
Role
alias
Source
HERB_v2
Preferred
No
Name
3-(4-Hydroxyphenyl)-2H-chromen-7-ol
Role
alias
Source
itcmdb_public
Preferred
No
Name
3-(4-Hydroxyphenyl)-2H-chromen-7-ol
Role
alias
Source
HERB_v2
Preferred
No
Name
81267-65-4
Role
alias
Source
itcmdb_public
Preferred
No
Name
81267-65-4
Role
alias
Source
HERB_v2
Preferred
No
Name
Dehydroequol
Role
alias
Source
HERB_v2
Preferred
No
Name
Dehydroequol
Role
alias
Source
itcmdb_public
Preferred
No
Name
Idronoxil
Role
alias
Source
itcmdb_public
Preferred
No
Name
Idronoxil
Role
alias
Source
HERB_v2
Preferred
No
Name
NV 06
Role
alias
Source
HERB_v2
Preferred
No
Name
NV 06
Role
alias
Source
itcmdb_public
Preferred
No
Name
Phenoxodiol
Role
alias
Source
HERB_v2
Preferred
No
Name
Phenoxodiol
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*2H-1-Benzopyran-7-ol, 3-(4-hydroxyphenyl)-3-(4-Hydroxyphenyl)-2H-1-benzopyran-7-ol3-(4-Hydroxyphenyl)-2H-chromen-7-ol81267-65-4DehydroequolIdronoxilNV 06Phenoxodiol
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN028739
Npass
NPC74821
Tcmid
9189
Pub Chem
219100
Tcmbank
TCMBANKIN039211
Attributes
Merged source attributes and domain-specific metadata.
In Ch I
InChI=1S/C15H12O3/c16-13-4-1-10(2-5-13)12-7-11-3-6-14(17)8-15(11)18-9-12/h1-8,16-17H,9H2
Mol Wt
240.258
Mol Log P
3.030800000000001
In Ch Ikey
ZZUBHVMHNVYXRR-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/09190.mol2
Reference
2356
Num Hdonors
2
Tcm Name En
Homoloba Lespedeza*
Drug Likeness
0.805
Num Hacceptors
3
Isomeric Smiles
C1C(=CC2=C(O1)C=C(C=C2)O)C3=CC=C(C=C3)O
Canonical Smiles
C1C(=CC2=C(O1)C=C(C=C2)O)C3=CC=C(C=C3)O
Herb Alias Names
PhenoxodiolIdronoxil81267-65-4Dehydroequol3-(4-Hydroxyphenyl)-2H-chromen-7-ol3-(4-Hydroxyphenyl)-2H-1-benzopyran-7-olNV 06NV-062H-1-Benzopyran-7-ol, 3-(4-hydroxyphenyl)-
Molecular Weight
240.25 g/mol
Molecular Formula
C15H12O3
Num Rotatable Bonds
1