Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 3Ingredient: 1Target: 3Links: 6
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 20315
- Core Entity Id
- 25760
- Source Entity Count
- 1
- Preferred Name
- Glisoflavanone
- Name En
- Pubchem Id
- 480786
- Smiles Canonical
- CC(=CCC1=C(C=CC(=C1O)C2COC3=C(C2=O)C(=C(C(=C3)O)CC=C(C)C)O)O)C
- Molecular Formula
- C25H28O6
- Molecular Weight
- 424.4930
- Inchikey
- RIWDYFGEQJAMKI-UHFFFAOYSA-N
- Inchi
- InChI=1S/C25H28O6/c1-13(2)5-7-16-19(26)10-9-15(23(16)28)18-12-31-21-11-20(27)17(8-6-14(3)4)24(29)22(21)25(18)30/h5-6,9-11,18,26-29H,7-8,12H2,1-4H3
- Isomeric Smiles
- CC(=CCC1=C(C=CC(=C1O)C2COC3=C(C2=O)C(=C(C(=C3)O)CC=C(C)C)O)O)C
- Cas Id
- Ob Score
- Mol Logp
- 4.8853
- Num H Donors
- 4
- Num H Acceptors
- 6
- Num Rotatable Bonds
- 5
- Drug Likeness
- 0.5090
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Glisoflavanone
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Glisoflavanone
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Glisoflavanone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Glisoflavanone
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
glisoflavanone
Role
preferred
Source
TCMBank
Preferred
Yes
Name
3',6'-Diprenyldalbergioidin
Role
alias
Source
HERB_v2
Preferred
No
Name
3',6'-Diprenyldalbergioidin
Role
alias
Source
TCMBank
Preferred
No
Name
3',6'-Diprenyldalbergioidin
Role
alias
Source
itcmdb_public
Preferred
No
Name
3-[2,4-Dihydroxy-3-(3-methyl-but-2-enyl)-phenyl]-5,7-dihydroxy-6-(3-methyl-but-2-enyl)-1-benzopyran-4-one
Role
alias
Source
itcmdb_public
Preferred
No
Name
3-[2,4-Dihydroxy-3-(3-methyl-but-2-enyl)-phenyl]-5,7-dihydroxy-6-(3-methyl-but-2-enyl)-1-benzopyran-4-one
Role
alias
Source
HERB_v2
Preferred
No
Name
3-[2,4-Dihydroxy-3-(3-methyl-but-2-enyl)-phenyl]-5,7-dihydroxy-6-(3-methyl-but-2-enyl)-1-benzopyran-4-one
Role
alias
Source
TCMBank
Preferred
No
Name
3-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-2,3-dihydro-4h-chromen-4-one
Role
alias
Source
TCMBank
Preferred
No
Name
3-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one
Role
alias
Source
TCMBank
Preferred
No
Name
3-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one
Role
alias
Source
itcmdb_public
Preferred
No
Name
3-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one
Role
alias
Source
HERB_v2
Preferred
No
Name
3-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
Role
alias
Source
HERB_v2
Preferred
No
Name
3-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
Role
alias
Source
TCMBank
Preferred
No
Name
3-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
Role
alias
Source
itcmdb_public
Preferred
No
Name
3-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-6-(3-methylbut-2-enyl)chroman-4-one
Role
alias
Source
TCMBank
Preferred
No
Name
AC1LA3F4
Role
alias
Source
TCMBank
Preferred
No
Name
BDBM50134719
Role
alias
Source
HERB_v2
Preferred
No
Name
BDBM50134719
Role
alias
Source
itcmdb_public
Preferred
No
Name
BDBM50134719
Role
alias
Source
TCMBank
Preferred
No
Name
CHEBI:175399
Role
alias
Source
itcmdb_public
Preferred
No
Name
CHEBI:175399
Role
alias
Source
HERB_v2
Preferred
No
Name
CHEMBL3746555
Role
alias
Source
HERB_v2
Preferred
No
Name
CHEMBL3746555
Role
alias
Source
itcmdb_public
Preferred
No
Name
CHEMBL3746555
Role
alias
Source
TCMBank
Preferred
No
Name
CTK5J8804
Role
alias
Source
TCMBank
Preferred
No
Name
Glisoflavanone
Role
alias
Source
TCMBank
Preferred
No
Name
SCHEMBL5614193
Role
alias
Source
HERB_v2
Preferred
No
Name
SCHEMBL5614193
Role
alias
Source
TCMBank
Preferred
No
Name
SCHEMBL5614193
Role
alias
Source
itcmdb_public
Preferred
No
Name
Tetrapterol G
Role
alias
Source
HERB_v2
Preferred
No
Name
Tetrapterol G
Role
alias
Source
itcmdb_public
Preferred
No
Aliases
Additional names normalized into the restored final schema.
3',6'-Diprenyldalbergioidin3-[2,4-Dihydroxy-3-(3-methyl-but-2-enyl)-phenyl]-5,7-dihydroxy-6-(3-methyl-but-2-enyl)-1-benzopyran-4-one3-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-2,3-dihydro-4h-chromen-4-one3-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one3-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one3-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-6-(3-methylbut-2-enyl)chroman-4-oneAC1LA3F4BDBM50134719CHEBI:175399CHEMBL3746555CTK5J8804SCHEMBL5614193Tetrapterol G
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN027962
Npass
NPC308200
Tcmid
8552
Sym Map
SMIT15604
Pub Chem
480786
Tcmbank
TCMBANKIN031982
Etcm Ingredient
Glisoflavanone
Itcmdb Generated
ITX-INGREDIENT-764A39F5DFF3
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
In Ch I
InChI=1S/C25H28O6/c1-13(2)5-7-16-19(26)10-9-15(23(16)28)18-12-31-21-11-20(27)17(8-6-14(3)4)24(29)22(21)25(18)30/h5-6,9-11,18,26-29H,7-8,12H2,1-4H3
Mol Wt
424.4930000000002
Smiles
CC(=CCC1=C(C=CC(=C1O)C2COC3=C(C2=O)C(=C(C(=C3)O)CC=C(C)C)O)O)C
Mol Log P
4.885300000000004
Version
v1,v2
In Ch Ikey
RIWDYFGEQJAMKI-UHFFFAOYSA-N
Suppress
0
Num Hdonors
4
Drug Likeness
0.509
Num Hacceptors
6
Isomeric Smiles
CC(=CCC1=C(C=CC(=C1O)C2COC3=C(C2=O)C(=C(C(=C3)O)CC=C(C)C)O)O)C
Canonical Smiles
CC(=CCC1=C(C=CC(=C1O)C2COC3=C(C2=O)C(=C(C(=C3)O)CC=C(C)C)O)O)C
Herb Alias Names
CHEMBL37465553-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-oneTetrapterol G3',6'-DiprenyldalbergioidinSCHEMBL5614193CHEBI:175399BDBM501347193-[2,4-Dihydroxy-3-(3-methyl-but-2-enyl)-phenyl]-5,7-dihydroxy-6-(3-methyl-but-2-enyl)-1-benzopyran-4-one3-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one
Molecular Weight
424.190
Molecular Weight
424.5 g/mol
Molecule Formula
C25H28O6
Molecular Formula
C25H28O6
Molecular Formula
C25H28O6
Molecular Formula
C25H28O6
Num Rotatable Bonds
5
Fda Maximum Daily Dose (Fdamdd)
0.083
Quantitative Estimate Of Drug Likeness（Qed）
0.509