Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Ingredient: 1Target: 12Links: 12
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 8154
- Core Entity Id
- 12236
- Source Entity Count
- 1
- Preferred Name
- 7,8-dihydroxyflavone
- Name En
- Pubchem Id
- 1880
- Smiles Canonical
- C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3)O)O
- Molecular Formula
- C15H10O4
- Molecular Weight
- 254.2410
- Inchikey
- COCYGNDCWFKTMF-UHFFFAOYSA-N
- Inchi
- InChI=1S/C15H10O4/c16-11-7-6-10-12(17)8-13(19-15(10)14(11)18)9-4-2-1-3-5-9/h1-8,16,18H
- Isomeric Smiles
- C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3)O)O
- Cas Id
- Ob Score
- Mol Logp
- 2.8712
- Num H Donors
- 2
- Num H Acceptors
- 4
- Num Rotatable Bonds
- 1
- Drug Likeness
- 0.6550
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
7,8-dihydroxyflavone
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
7,8-dihydroxyflavone
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
7,8-dihydroxyflavone
Role
preferred
Source
TCMBank
Preferred
Yes
Name
38183-03-8
Role
alias
Source
HERB_v2
Preferred
No
Name
38183-03-8
Role
alias
Source
itcmdb_public
Preferred
No
Name
4H-1-Benzopyran-4-one, 7,8-dihydroxy-2-phenyl-
Role
alias
Source
itcmdb_public
Preferred
No
Name
4H-1-Benzopyran-4-one, 7,8-dihydroxy-2-phenyl-
Role
alias
Source
HERB_v2
Preferred
No
Name
7,8-DHF
Role
alias
Source
itcmdb_public
Preferred
No
Name
7,8-DHF
Role
alias
Source
HERB_v2
Preferred
No
Name
7,8-Dihydroxy-2-phenyl-4-benzopyrone
Role
alias
Source
itcmdb_public
Preferred
No
Name
7,8-Dihydroxy-2-phenyl-4-benzopyrone
Role
alias
Source
HERB_v2
Preferred
No
Name
7,8-Dihydroxy-flavone
Role
alias
Source
itcmdb_public
Preferred
No
Name
7,8-Dihydroxy-flavone
Role
alias
Source
HERB_v2
Preferred
No
Name
7,8-Dihydroxyflavone hydrate
Role
alias
Source
itcmdb_public
Preferred
No
Name
7,8-Dihydroxyflavone hydrate
Role
alias
Source
HERB_v2
Preferred
No
Name
7,8-dihydroxy-2-phenyl-4H-chromen-4-one
Role
alias
Source
itcmdb_public
Preferred
No
Name
7,8-dihydroxy-2-phenyl-4H-chromen-4-one
Role
alias
Source
HERB_v2
Preferred
No
Name
7,8-dihydroxy-2-phenylchromen-4-one
Role
alias
Source
itcmdb_public
Preferred
No
Name
7,8-dihydroxy-2-phenylchromen-4-one
Role
alias
Source
HERB_v2
Preferred
No
Name
7,8-dihydroxy-flavone
Role
alias
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
38183-03-84H-1-Benzopyran-4-one, 7,8-dihydroxy-2-phenyl-7,8-DHF7,8-Dihydroxy-2-phenyl-4-benzopyrone7,8-Dihydroxy-flavone7,8-Dihydroxyflavone hydrate7,8-dihydroxy-2-phenyl-4H-chromen-4-one7,8-dihydroxy-2-phenylchromen-4-one
Cross References
Trusted external identifiers retained for this final record.
Hit
C0827
Herb
HBIN012985
Npass
NPC168803
Tcm Id
1228212283122841605817500
Pub Chem
1880
Tcmbank
TCMBANKIN030330
Attributes
Merged source attributes and domain-specific metadata.
In Ch I
InChI=1S/C15H10O4/c16-11-7-6-10-12(17)8-13(19-15(10)14(11)18)9-4-2-1-3-5-9/h1-8,16,18H
Mol Wt
254.241
Smiles
C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3)O)O
Mol Log P
2.871200000000002
In Ch Ikey
COCYGNDCWFKTMF-UHFFFAOYSA-N
Num Hdonors
2
Drug Likeness
0.655
Num Hacceptors
4
Isomeric Smiles
C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3)O)O
Canonical Smiles
C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3)O)O
Herb Alias Names
38183-03-87,8-dihydroxy-2-phenyl-4H-chromen-4-one7,8-Dihydroxyflavone hydrate7,8-DHF4H-1-Benzopyran-4-one, 7,8-dihydroxy-2-phenyl-7,8-Dihydroxy-flavone7,8-dihydroxy-2-phenylchromen-4-one7,8-Dihydroxy-2-phenyl-chromen-4-one7,8-Dihydroxy-2-phenyl-4-benzopyrone
Molecular Weight
254.24 g/mol
Molecular Formula
C15H10O4
Molecular Formula
C15H10O4
Num Rotatable Bonds
1