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
- 7027
- Core Entity Id
- 10992
- Source Entity Count
- 1
- Preferred Name
- 5-hydroxyflavone
- Name En
- Pubchem Id
- 68112
- Smiles Canonical
- C1=CC=C(C=C1)C2=CC(=O)C3=C(C=CC=C3O2)O
- Molecular Formula
- C15H10O3
- Molecular Weight
- 238.2420
- Inchikey
- IYBLVRRCNVHZQJ-UHFFFAOYSA-N
- Inchi
- InChI=1S/C15H10O3/c16-11-7-4-8-13-15(11)12(17)9-14(18-13)10-5-2-1-3-6-10/h1-9,16H
- Isomeric Smiles
- C1=CC=C(C=C1)C2=CC(=O)C3=C(C=CC=C3O2)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
5-hydroxyflavone
Role
preferred
Source
TCMBank
Preferred
Yes
Name
5-hydroxyflavone
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
5-hydroxyflavone
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
491-78-1
Role
alias
Source
HERB_v2
Preferred
No
Name
491-78-1
Role
alias
Source
itcmdb_public
Preferred
No
Name
5-Hydroxy-2-phenyl-4-benzopyrone
Role
alias
Source
itcmdb_public
Preferred
No
Name
5-Hydroxy-2-phenyl-4-benzopyrone
Role
alias
Source
HERB_v2
Preferred
No
Name
5-Hydroxy-2-phenylchromone
Role
alias
Source
itcmdb_public
Preferred
No
Name
5-Hydroxy-2-phenylchromone
Role
alias
Source
HERB_v2
Preferred
No
Name
5-hydroxy-2-phenyl-4H-chromen-4-one
Role
alias
Source
HERB_v2
Preferred
No
Name
5-hydroxy-2-phenyl-4H-chromen-4-one
Role
alias
Source
itcmdb_public
Preferred
No
Name
5-hydroxy-2-phenylchromen-4-one
Role
alias
Source
itcmdb_public
Preferred
No
Name
5-hydroxy-2-phenylchromen-4-one
Role
alias
Source
HERB_v2
Preferred
No
Name
NSC 26745
Role
alias
Source
itcmdb_public
Preferred
No
Name
NSC-26745
Role
alias
Source
HERB_v2
Preferred
No
Name
Primuletin
Role
alias
Source
HERB_v2
Preferred
No
Name
Primuletin
Role
alias
Source
itcmdb_public
Preferred
No
Name
Primuliten
Role
alias
Source
HERB_v2
Preferred
No
Name
Primuliten
Role
alias
Source
itcmdb_public
Preferred
No
Aliases
Additional names normalized into the restored final schema.
491-78-15-Hydroxy-2-phenyl-4-benzopyrone5-Hydroxy-2-phenylchromone5-hydroxy-2-phenyl-4H-chromen-4-one5-hydroxy-2-phenylchromen-4-oneNSC 26745NSC-26745PrimuletinPrimuliten
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN011684
Npass
NPC197425
Tcmid
37084
Pub Chem
68112
Tcmbank
TCMBANKIN001245
Attributes
Merged source attributes and domain-specific metadata.
In Ch I
InChI=1S/C15H10O3/c16-11-7-4-8-13-15(11)12(17)9-14(18-13)10-5-2-1-3-6-10/h1-9,16H
Mol Wt
238.242
Smiles
C1=CC=C(C=C1)C2=CC(=O)C3=C(C=CC=C3O2)O
Mol Log P
3.165600000000002
In Ch Ikey
IYBLVRRCNVHZQJ-UHFFFAOYSA-N
Num Hdonors
1
Drug Likeness
0.708
Num Hacceptors
3
Isomeric Smiles
C1=CC=C(C=C1)C2=CC(=O)C3=C(C=CC=C3O2)O
Canonical Smiles
C1=CC=C(C=C1)C2=CC(=O)C3=C(C=CC=C3O2)O
Herb Alias Names
491-78-1Primuletin5-hydroxy-2-phenylchromen-4-one5-hydroxy-2-phenyl-4H-chromen-4-oneNSC-267455-Hydroxy-2-phenylchromonePrimuliten5-Hydroxy-2-phenyl-4-benzopyroneNSC 26745
Molecular Weight
238.24 g/mol
Molecular Formula
C15H10O3
Molecular Formula
C15H10O3
Num Rotatable Bonds
1