Sativene
-
Formula: C15H24
-
Molecular weight: 204.35
-
Smiles: CC(C)C1CCC2(C3C1C(C2=C)CC3)C
Sativene
Names
-
Mycotoxin name: Sativene
-
First synonym: None
-
Synonyms: sativene,CHEBI:64800,(1R,3aS,4R,7R,7aR)-4-methyl-8-methylene-7-(propan-2-yl)-octahydro-1H-1,4-methanoindene,(1R,3aS,4R,7R,7aR)-7-isopropyl-4-methyl-8-methyleneoctahydro-1H-1,4-methanoindene,(1S,2R,3R,6R,8R)-6-methyl-7-methylidene-3-propan-2-yltricyclo[4.4.0.02,8]decane,(1S,2R,3R,6R,8R)-6-methyl-7-methylidene-3-propan-2-yltricyclo(4.4.0.02,8)decane,Q27133440
Identifiers / External links
-
PubChem CID: 11830550
-
Wikidata (wiki): Q27133440
-
Chemical Entities of Biological Interest (CHEBI): CHEBI:64800
Structure
-
Smiles: CC(C)C1CCC2(C3C1C(C2=C)CC3)C
-
Isomeric smiles: CC(C)[C@H]1CC[C@@]2([C@@H]3[C@H]1[C@H](C2=C)CC3)C
-
Inchi: InChI=1S/C15H24/c1-9(2)11-7-8-15(4)10(3)12-5-6-13(15)14(11)12/h9,11-14H,3,5-8H2,1-2,4H3/t11-,12+,13+,14-,15+/m1/s1
-
Inchikey: VOBBUADSYROGAT-FQKPHLNHSA-N
-
2D structure:
-
3D structure:
Physico-chemical properties
-
Formula: C15H24
-
Molecular weight: 204.35
-
Monoisotopic mass: 204.187800766
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 603 Helminthosporium sativum