Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Meta-analysis: 1Target: 12Links: 14
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 19230
- Core Entity Id
- 24553
- Source Entity Count
- 1
- Preferred Name
- Flavanones
- Name En
- Pubchem Id
- 10251
- Smiles Canonical
- C1C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3
- Molecular Formula
- C15H12O2
- Molecular Weight
- 224.2590
- Inchikey
- ZONYXWQDUYMKFB-UHFFFAOYSA-N
- Inchi
- InChI=1S/C15H12O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-9,15H,10H2
- Isomeric Smiles
- C1C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3
- Cas Id
- Ob Score
- Mol Logp
- 3.3931
- Num H Donors
- 0
- Num H Acceptors
- 2
- Num Rotatable Bonds
- 1
- Drug Likeness
- 0.7420
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Flavanones
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Flavanones
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
2,3-Dihydro-2-phenyl-4H-1-benzopyran-4-one
Role
alias
Source
HERB_v2
Preferred
No
Name
2,3-Dihydro-2-phenyl-4H-1-benzopyran-4-one
Role
alias
Source
itcmdb_public
Preferred
No
Name
2,3-Dihydro-2-phenyl-4H-benzopyran-4-one
Role
alias
Source
itcmdb_public
Preferred
No
Name
2,3-Dihydro-2-phenyl-4H-benzopyran-4-one
Role
alias
Source
HERB_v2
Preferred
No
Name
2,3-Dihydroflavone
Role
alias
Source
HERB_v2
Preferred
No
Name
2,3-Dihydroflavone
Role
alias
Source
itcmdb_public
Preferred
No
Name
2-Phenyl-4-chromanone
Role
alias
Source
itcmdb_public
Preferred
No
Name
2-Phenyl-4-chromanone
Role
alias
Source
HERB_v2
Preferred
No
Name
2-Phenylchroman-4-one
Role
alias
Source
HERB_v2
Preferred
No
Name
2-Phenylchroman-4-one
Role
alias
Source
itcmdb_public
Preferred
No
Name
4-Flavanone
Role
alias
Source
HERB_v2
Preferred
No
Name
4-Flavanone
Role
alias
Source
itcmdb_public
Preferred
No
Name
487-26-3
Role
alias
Source
HERB_v2
Preferred
No
Name
487-26-3
Role
alias
Source
itcmdb_public
Preferred
No
Name
FLAVANONE
Role
alias
Source
HERB_v2
Preferred
No
Name
FLAVANONE
Role
alias
Source
itcmdb_public
Preferred
No
Name
Flavanone-d5
Role
alias
Source
itcmdb_public
Preferred
No
Name
Flavanone-d5
Role
alias
Source
HERB_v2
Preferred
No
Name
NSC-50393
Role
alias
Source
HERB_v2
Preferred
No
Name
NSC-50393
Role
alias
Source
itcmdb_public
Preferred
No
Aliases
Additional names normalized into the restored final schema.
2,3-Dihydro-2-phenyl-4H-1-benzopyran-4-one2,3-Dihydro-2-phenyl-4H-benzopyran-4-one2,3-Dihydroflavone2-Phenyl-4-chromanone2-Phenylchroman-4-one4-Flavanone487-26-3FLAVANONEFlavanone-d5NSC-50393
Cross References
Trusted external identifiers retained for this final record.
Hit
C0075
Herb
HBIN026531
Npass
NPC314329
Tcmid
35482
Pub Chem
10251
Attributes
Merged source attributes and domain-specific metadata.
In Ch I
InChI=1S/C15H12O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-9,15H,10H2
Mol Wt
224.259
Mol Log P
3.393100000000002
In Ch Ikey
ZONYXWQDUYMKFB-UHFFFAOYSA-N
Num Hdonors
0
Drug Likeness
0.742
Num Hacceptors
2
Isomeric Smiles
C1C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3
Canonical Smiles
C1C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3
Herb Alias Names
FLAVANONE487-26-32-Phenylchroman-4-one2,3-Dihydroflavone4-Flavanone2-Phenyl-4-chromanone2,3-Dihydro-2-phenyl-4H-1-benzopyran-4-oneNSC-503932,3-Dihydro-2-phenyl-4H-benzopyran-4-oneFlavanone-d5
Molecular Formula
C15H12O2
Num Rotatable Bonds
1