Penihydrone
-
Formula: C14H22O3
-
Molecular weight: 238.32
-
Smiles: CCCC=CC=CC1CC(CC(=O)C1CO)O
Penihydrone
Names
-
Mycotoxin name: Penihydrone
-
First synonym: Penihydrone
-
Synonyms: Penihydrone
Identifiers / External links
-
CAS: 186900-40-3
-
PubChem CID: 10657578
-
ChemSpiderID: 8832933
-
Chemical Entities of Biological Interest (CHEBI): CHEBI:218836
Structure
-
Smiles: CCCC=CC=CC1CC(CC(=O)C1CO)O
-
Isomeric smiles: CCC/C=C/C=C/[C@@H]1C[C@H](CC(=O)[C@H]1CO)O
-
Inchi: InChI=1S/C14H22O3/c1-2-3-4-5-6-7-11-8-12(16)9-14(17)13(11)10-15/h4-7,11-13,15-16H,2-3,8-10H2,1H3/b5-4+,7-6+/t11-,12-,13+/m1/s1
-
Inchikey: HBWFPUIBEDBVSO-FHMLZERMSA-N
-
2D structure:
-
3D structure:
Physico-chemical properties
-
Formula: C14H22O3
-
Molecular weight: 238.32
-
Monoisotopic mass: 238.15689456
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 962 Penicillium sp. No.13