Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 12Links: 13
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 8436
- Core Entity Id
- 12546
- Source Entity Count
- 1
- Preferred Name
- 7-hydroxy flavone
- Name En
- Pubchem Id
- 5281894
- Smiles Canonical
- C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3)O
- Molecular Formula
- C15H10O3
- Molecular Weight
- 238.2420
- Inchikey
- MQGPSCMMNJKMHQ-UHFFFAOYSA-N
- Inchi
- InChI=1S/C15H10O3/c16-11-6-7-12-13(17)9-14(18-15(12)8-11)10-4-2-1-3-5-10/h1-9,16H
- Isomeric Smiles
- C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3)O
- Cas Id
- Ob Score
- Mol Logp
- 3.1656
- Num H Donors
- 1
- Num H Acceptors
- 3
- Num Rotatable Bonds
- 1
- Drug Likeness
- 0.7080
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
7-hydroxy flavone
Role
preferred
Source
TCMBank
Preferred
Yes
Name
7-hydroxy flavone
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
7-hydroxy flavone
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
4H-1-Benzopyran-4-one, 7-hydroxy-2-phenyl-
Role
alias
Source
HERB_v2
Preferred
No
Name
4H-1-Benzopyran-4-one, 7-hydroxy-2-phenyl-
Role
alias
Source
itcmdb_public
Preferred
No
Name
6665-86-7
Role
alias
Source
itcmdb_public
Preferred
No
Name
6665-86-7
Role
alias
Source
HERB_v2
Preferred
No
Name
7-Hydroxy-2-phenyl-4-benzopyrone
Role
alias
Source
itcmdb_public
Preferred
No
Name
7-Hydroxy-2-phenyl-4-benzopyrone
Role
alias
Source
HERB_v2
Preferred
No
Name
7-Hydroxy-2-phenyl-4H-chromen-4-one
Role
alias
Source
itcmdb_public
Preferred
No
Name
7-Hydroxy-2-phenyl-4H-chromen-4-one
Role
alias
Source
HERB_v2
Preferred
No
Name
7-Hydroxy-2-phenyl-chromen-4-one
Role
alias
Source
itcmdb_public
Preferred
No
Name
7-Hydroxyflavone
Role
alias
Source
itcmdb_public
Preferred
No
Name
7-Hydroxyflavone
Role
alias
Source
HERB_v2
Preferred
No
Name
7-hydroxy-2-phenylchromen-4-one
Role
alias
Source
HERB_v2
Preferred
No
Name
7-hydroxyflavone
Role
alias
Source
TCMBank
Preferred
No
Name
Flavone, 7-hydroxy-
Role
alias
Source
HERB_v2
Preferred
No
Name
Flavone, 7-hydroxy-
Role
alias
Source
itcmdb_public
Preferred
No
Name
MFCD00006835
Role
alias
Source
HERB_v2
Preferred
No
Name
MFCD00006835
Role
alias
Source
itcmdb_public
Preferred
No
Name
NSC-94258
Role
alias
Source
itcmdb_public
Preferred
No
Name
NSC-94258
Role
alias
Source
HERB_v2
Preferred
No
Aliases
Additional names normalized into the restored final schema.
4H-1-Benzopyran-4-one, 7-hydroxy-2-phenyl-6665-86-77-Hydroxy-2-phenyl-4-benzopyrone7-Hydroxy-2-phenyl-4H-chromen-4-one7-Hydroxy-2-phenyl-chromen-4-one7-Hydroxyflavone7-hydroxy-2-phenylchromen-4-oneFlavone, 7-hydroxy-MFCD00006835NSC-94258
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN013281
Npass
NPC57601
Tcmid
37085
Tcm Id
122851228612287122881553817501
Pub Chem
5281894
Tcmbank
TCMBANKIN034540
Attributes
Merged source attributes and domain-specific metadata.
In Ch I
InChI=1S/C15H10O3/c16-11-6-7-12-13(17)9-14(18-15(12)8-11)10-4-2-1-3-5-10/h1-9,16H
Mol Wt
238.242
Smiles
C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3)O
Mol Log P
3.165600000000002
In Ch Ikey
MQGPSCMMNJKMHQ-UHFFFAOYSA-N
Num Hdonors
1
Drug Likeness
0.708
Num Hacceptors
3
Isomeric Smiles
C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3)O
Canonical Smiles
C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3)O
Herb Alias Names
7-Hydroxyflavone6665-86-77-Hydroxy-2-phenyl-4H-chromen-4-one7-hydroxy-2-phenylchromen-4-one4H-1-Benzopyran-4-one, 7-hydroxy-2-phenyl-Flavone, 7-hydroxy-7-Hydroxy-2-phenyl-4-benzopyrone7-Hydroxy-2-phenyl-chromen-4-oneMFCD00006835NSC-94258
Molecular Weight
238.24 g/mol
Molecular Formula
C15H10O3
Molecular Formula
C15H10O3
Num Rotatable Bonds
1