EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H38N4O2 |
| Net Charge | 0 |
| Average Mass | 414.594 |
| Monoisotopic Mass | 414.29948 |
| SMILES | CC1=C[C@@H](CNC(=O)NC(C)C)[C@H](C(C)C)C[C@H]1CC(=O)N(C)Cc1cccnc1 |
| InChI | InChI=1S/C24H38N4O2/c1-16(2)22-11-20(12-23(29)28(6)15-19-8-7-9-25-13-19)18(5)10-21(22)14-26-24(30)27-17(3)4/h7-10,13,16-17,20-22H,11-12,14-15H2,1-6H3,(H2,26,27,30)/t20-,21-,22-/m0/s1 |
| InChIKey | VPNQOHLYUFTHNM-FKBYEOEOSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Oryza sativa (ncbitaxon:4530) | leaf sheath (BTO:0005094) | MetaboLights (MTBLS3518) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(1s,4s,5s)-5-isopropyl-4-{[(isopropylcarbamoyl)amino]methyl}-2-methyl-2-cyclohexen-1-yl]-n-methyl-n-(3-pyridinylmethyl)acetamide (CHEBI:189482) is a monoterpenoid (CHEBI:25409) |
| IUPAC Name |
|---|
| N-methyl-2-[(1S,4S,5S)-2-methyl-5-propan-2-yl-4-[(propan-2-ylcarbamoylamino)methyl]cyclohex-2-en-1-yl]-N-(pyridin-3-ylmethyl)acetamide |
| Manual Xrefs | Databases |
|---|---|
| 22937257 | ChemSpider |