Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 5Links: 6
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 8435
- Core Entity Id
- 12545
- Source Entity Count
- 1
- Preferred Name
- 7-hydroxyflavanone
- Name En
- Pubchem Id
- 1890
- Smiles Canonical
- C1C(OC2=C(C1=O)C=CC(=C2)O)C3=CC=CC=C3
- Molecular Formula
- C15H12O3
- Molecular Weight
- 240.2580
- Inchikey
- SWAJPHCXKPCPQZ-UHFFFAOYSA-N
- Inchi
- InChI=1S/C15H12O3/c16-11-6-7-12-13(17)9-14(18-15(12)8-11)10-4-2-1-3-5-10/h1-8,14,16H,9H2
- Isomeric Smiles
- C1C(OC2=C(C1=O)C=CC(=C2)O)C3=CC=CC=C3
- Cas Id
- Ob Score
- Mol Logp
- 3.0987
- Num H Donors
- 1
- Num H Acceptors
- 3
- Num Rotatable Bonds
- 1
- Drug Likeness
- 0.8330
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
7-Hydroxyflavanone
Role
preferred
Source
TCMBank
Preferred
Yes
Name
7-hydroxyflavanone
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
7-hydroxyflavanone
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
7-hydroxyflavanone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
交趾黄檀
Role
TCM_name
Source
TCMBank
Preferred
No
Name
JIAO ZHI HUANG TAN
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Siam Rosewood
Role
TCM_name_en
Source
TCMBank
Preferred
No
Name
2H-1-Benzopyran-7-yloxy
Role
alias
Source
itcmdb_public
Preferred
No
Name
2H-1-Benzopyran-7-yloxy
Role
alias
Source
HERB_v2
Preferred
No
Name
4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-phenyl-
Role
alias
Source
HERB_v2
Preferred
No
Name
4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-phenyl-
Role
alias
Source
itcmdb_public
Preferred
No
Name
6515-36-2
Role
alias
Source
itcmdb_public
Preferred
No
Name
6515-36-2
Role
alias
Source
HERB_v2
Preferred
No
Name
7-Hydroxy-2-phenylchroman-4-one
Role
alias
Source
itcmdb_public
Preferred
No
Name
7-Hydroxy-2-phenylchroman-4-one
Role
alias
Source
HERB_v2
Preferred
No
Name
7-hydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one
Role
alias
Source
HERB_v2
Preferred
No
Name
7-hydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one
Role
alias
Source
itcmdb_public
Preferred
No
Name
7-hydroxy-2-phenyl-2,3-dihydrochromen-4-one
Role
alias
Source
itcmdb_public
Preferred
No
Name
7-hydroxy-2-phenyl-2,3-dihydrochromen-4-one
Role
alias
Source
HERB_v2
Preferred
No
Name
CHEBI:34483
Role
alias
Source
itcmdb_public
Preferred
No
Name
CHEBI:34483
Role
alias
Source
HERB_v2
Preferred
No
Name
CHEMBL97542
Role
alias
Source
itcmdb_public
Preferred
No
Name
CHEMBL97542
Role
alias
Source
HERB_v2
Preferred
No
Name
MFCD00017487
Role
alias
Source
HERB_v2
Preferred
No
Name
MFCD00017487
Role
alias
Source
itcmdb_public
Preferred
No
Aliases
Additional names normalized into the restored final schema.
交趾黄檀JIAO ZHI HUANG TANSiam Rosewood2H-1-Benzopyran-7-yloxy4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-phenyl-6515-36-27-Hydroxy-2-phenylchroman-4-one7-hydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one7-hydroxy-2-phenyl-2,3-dihydrochromen-4-oneCHEBI:34483CHEMBL97542MFCD00017487
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN013280
Npass
NPC476480
Tcmid
10124
Pub Chem
1890
Tcmbank
TCMBANKIN048104
Etcm Ingredient
7-hydroxyflavanone
Itcmdb Generated
ITX-INGREDIENT-1DAE72E78AA4
Attributes
Merged source attributes and domain-specific metadata.
In Ch I
InChI=1S/C15H12O3/c16-11-6-7-12-13(17)9-14(18-15(12)8-11)10-4-2-1-3-5-10/h1-8,14,16H,9H2
Mol Wt
240.258
Mol Log P
3.098700000000002
In Ch Ikey
SWAJPHCXKPCPQZ-UHFFFAOYSA-N
Tcm Name
交趾黄檀
Tcm Name2
JIAO ZHI HUANG TAN
Mol2 Path
/TCM_database/2007_3d_all/10125.mol2
Reference
4716
Num Hdonors
1
Tcm Name En
Siam Rosewood
Drug Likeness
0.833
Num Hacceptors
3
Isomeric Smiles
C1C(OC2=C(C1=O)C=CC(=C2)O)C3=CC=CC=C3
Canonical Smiles
C1C(OC2=C(C1=O)C=CC(=C2)O)C3=CC=CC=C3
Herb Alias Names
6515-36-27-Hydroxy-2-phenylchroman-4-oneMFCD000174877-hydroxy-2-phenyl-2,3-dihydrochromen-4-oneCHEMBL975424H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-phenyl-CHEBI:344832H-1-Benzopyran-7-yloxy7-hydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one
Molecular Weight
240.080
Molecular Weight
240.25 g/mol
Molecular Formula
C15H12O3
Molecular Formula
C15H12O3
Num Rotatable Bonds
1
Fda Maximum Daily Dose (Fdamdd)
0.355
Quantitative Estimate Of Drug Likeness（Qed）
0.833