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| Formula | C25H42N6O5 |
| Net Charge | 0 |
| Average Mass | 506.648 |
| Monoisotopic Mass | 506.32167 |
| SMILES | CCOC1=N[C@H](CCCCCC[C@H](N=[N+]=[N-])C(=O)N2C(=O)OC[C@@H]2C(C)C)C(OCC)=N[C@H]1C(C)C |
| InChI | InChI=1S/C25H42N6O5/c1-7-34-22-18(27-23(35-8-2)21(28-22)17(5)6)13-11-9-10-12-14-19(29-30-26)24(32)31-20(16(3)4)15-36-25(31)33/h16-21H,7-15H2,1-6H3/t18-,19+,20-,21+/m1/s1 |
| InChIKey | FIPUUBCXAXOKCP-MHTWAQMVSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Arabidopsis thaliana (ncbitaxon:3702) | leaf (BTO:0000713) | MetaboLights (MTBLS3997) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4S)-3-{(2S)-2-Azido-8-[(2R,5S)-3,6-diethoxy-5-isopropyl-2,5-dihydro-2-pyrazinyl]octanoyl}-4-isopropyl-1,3-oxazolidin-2-one (CHEBI:189380) has functional parent α-amino acid (CHEBI:33704) |
| (4S)-3-{(2S)-2-Azido-8-[(2R,5S)-3,6-diethoxy-5-isopropyl-2,5-dihydro-2-pyrazinyl]octanoyl}-4-isopropyl-1,3-oxazolidin-2-one (CHEBI:189380) is a organonitrogen compound (CHEBI:35352) |
| (4S)-3-{(2S)-2-Azido-8-[(2R,5S)-3,6-diethoxy-5-isopropyl-2,5-dihydro-2-pyrazinyl]octanoyl}-4-isopropyl-1,3-oxazolidin-2-one (CHEBI:189380) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| (4S)-3-[(2S)-2-azido-8-[(2R,5S)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]octanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one |
| Manual Xrefs | Databases |
|---|---|
| 9493090 | ChemSpider |