Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
Click a node to open it in a new tab
Herb: 12Ingredient: 1Target: 12Links: 24
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 40825
- Core Entity Id
- 83836
- Source Entity Count
- 1
- Preferred Name
- (2R)-5,7-Dihydroxy-2-(4-Hydroxyphenyl)Chroman-4-One
- Name En
- Pubchem Id
- 667495
- Smiles Canonical
- C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O
- Molecular Formula
- C15H12O5
- Molecular Weight
- 272.2500
- Inchikey
- FTVWIRXFELQLPI-CYBMUJFWSA-N
- Inchi
- InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2/t13-/m1/s1
- Isomeric Smiles
- Cas Id
- 480-41-1
- Ob Score
- 42.3633
- Mol Logp
- 2.4000
- Num H Donors
- 3
- Num H Acceptors
- 5
- Num Rotatable Bonds
- 1
- Drug Likeness
- Polar Surface Area
- 87.0000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
(2R)-5,7-Dihydroxy-2-(4-Hydroxyphenyl)Chroman-4-One
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
(2R)-5,7-dihydroxy-2-(4-hydroxyphenyl)chroman-4-one
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
(2R)-5,7-dihydroxy-2-(4-hydroxyphenyl)chroman-4-one
Role
preferred
Source
TCMBank
Preferred
Yes
Name
(2R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-chromanone
Role
alias
Source
TCMBank
Preferred
No
Name
BB_NC-1001
Role
alias
Source
TCMBank
Preferred
No
Name
ZINC00001785
Role
alias
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
(2R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-chromanoneBB_NC-1001ZINC00001785
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN006518
Tcmbank
TCMBANKIN002465
Etcm Ingredient
(2R)-5,7-dihydroxy-2-(4-hydroxyphenyl)chroman-4-one
Itcmdb Generated
ITX-INGREDIENT-43699F4FF766
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
42.36332142.36332114
Suppress
0
Molecule Weight
272.27
Molecular Weight
272.070
Molecular Weight
272.25
Molecular Formula
C15H12O5
Molecular Formula
C15H12O5
Fda Maximum Daily Dose (Fdamdd)
0.177
Quantitative Estimate Of Drug Likeness（Qed）
0.742