Phelligridin C
-
Formula: C20H12O7
-
Molecular weight: 364.30
-
Smiles: C1=CC(=CC=C1C=CC2=CC3=C(C4=CC(=C(C=C4C(=O)O3)O)O)C(=O)O2)O
-
Type: Pyranobenzopyrandione
Phelligridin C
Names
-
Mycotoxin name: Phelligridin C
-
First synonym: None
-
Synonyms: PHELLIGRIDIN C,8,9-dihydroxy-3-[(E)-2-(4-hydroxyphenyl)ethenyl]pyrano[4,3-c]isochromene-1,6-dione,8,9-dihydroxy-3-((E)-2-(4-hydroxyphenyl)ethenyl)pyrano(4,3-c)isochromene-1,6-dione,CHEMBL520568,CHEBI:208405
Identifiers / External links
-
PubChem CID: 10248188
-
ChEMBL: CHEMBL520568
-
Chemical Entities of Biological Interest (CHEBI): CHEBI:208405
Structure
-
Smiles: C1=CC(=CC=C1C=CC2=CC3=C(C4=CC(=C(C=C4C(=O)O3)O)O)C(=O)O2)O
-
Isomeric smiles: C1=CC(=CC=C1/C=C/C2=CC3=C(C4=CC(=C(C=C4C(=O)O3)O)O)C(=O)O2)O
-
Inchi: InChI=1S/C20H12O7/c21-11-4-1-10(2-5-11)3-6-12-7-17-18(20(25)26-12)13-8-15(22)16(23)9-14(13)19(24)27-17/h1-9,21-23H/b6-3+
-
Inchikey: PHNDPMPVQSECSJ-ZZXKWVIFSA-N
-
2D structure:
-
3D structure:
Physico-chemical properties
-
Formula: C20H12O7
-
Molecular weight: 364.30
-
Monoisotopic mass: 364.05830272
Select an endpoint:
Endpoint | Tool | QSAR ID | Value | Unit | Comments | Reference |
---|
Select an endpoint:
Category | Endpoint | Tool | QSAR ID | Value | Unit | Comments | Reference |
---|
Select an endpoint:
Category | Sub category | Endpoint | Tool | QSAR ID | Value | Unit | Comments | Reference |
---|
Select an endpoint:
Endpoint | Tool | Value | Unit | Comments | Reference |
---|
Fungi
-
Fungi id Species