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: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 2867
- Core Entity Id
- 6377
- Source Entity Count
- 1
- Preferred Name
- (2s)-eriodictyol
- Name En
- Pubchem Id
- 90657147
- Smiles Canonical
- C1C(OC2=CC(=CC(=C2C1=O)[O-])O)C3=CC(=C(C=C3)O)O
- Molecular Formula
- C15H11O6-
- Molecular Weight
- 287.2470
- Inchikey
- SBHXYTNGIZCORC-ZDUSSCGKSA-M
- Inchi
- InChI=1S/C15H12O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-5,13,16-19H,6H2/p-1/t13-/m0/s1
- Isomeric Smiles
- C1[C@H](OC2=CC(=CC(=C2C1=O)[O-])O)C3=CC(=C(C=C3)O)O
- Cas Id
- Ob Score
- Mol Logp
- 1.5835
- Num H Donors
- 3
- Num H Acceptors
- 6
- Num Rotatable Bonds
- 1
- Drug Likeness
- 0.6870
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
(2S)- eriodictyol
Role
preferred
Source
TCMBank
Preferred
Yes
Name
(2s)-eriodictyol
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
(2s)-eriodictyol
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
(2S)- eriodictyol
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN006801
Tcmid
42673
Pub Chem
90657147
Tcmbank
TCMBANKIN023451
Attributes
Merged source attributes and domain-specific metadata.
In Ch I
InChI=1S/C15H12O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-5,13,16-19H,6H2/p-1/t13-/m0/s1
Mol Wt
287.247
Smiles
C1C(OC2=CC(=CC(=C2C1=O)[O-])O)C3=CC(=C(C=C3)O)O
Mol Log P
1.5835
In Ch Ikey
SBHXYTNGIZCORC-ZDUSSCGKSA-M
Num Hdonors
3
Drug Likeness
0.687
Num Hacceptors
6
Isomeric Smiles
C1[C@H](OC2=CC(=CC(=C2C1=O)[O-])O)C3=CC(=C(C=C3)O)O
Canonical Smiles
C1C(OC2=CC(=CC(=C2C1=O)[O-])O)C3=CC(=C(C=C3)O)O
Molecular Weight
287.24 g/mol
Molecular Formula
C15H11O6-
Molecular Formula
C15H11O6-
Num Rotatable Bonds
1