EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H64 |
| Net Charge | 0 |
| Average Mass | 544.952 |
| Monoisotopic Mass | 544.50080 |
| SMILES | [H]C(=CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C |
| InChI | InChI=1S/C40H64/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,19-22,27-30H,13-18,23-26,31-32H2,1-10H3 |
| InChIKey | YVLPJIGOMTXXLP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phytoene (CHEBI:26119) is a acyclic carotene (CHEBI:35162) |
| Incoming Relation(s) |
| all-trans-phytoene (CHEBI:8191) is a phytoene (CHEBI:26119) |
| 15-cis-phytoene (CHEBI:27787) is a phytoene (CHEBI:26119) |
| IUPAC Name |
|---|
| 2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,14,16,18,22,26,30-nonaene |