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| Formula | C15H21NO4 |
| Net Charge | 0 |
| Average Mass | 279.336 |
| Monoisotopic Mass | 279.14706 |
| SMILES | [H]O[C@]([H])([C@@]1(C([H])=O)N([H])C(=O)[C@]2([H])C([H])([H])C([H])([H])O[C@]12C([H])([H])[H])[C@]1([H])C([H])=C([H])C([H])([H])C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C15H21NO4/c1-14-11(7-8-20-14)13(19)16-15(14,9-17)12(18)10-5-3-2-4-6-10/h3,5,9-12,18H,2,4,6-8H2,1H3,(H,16,19)/t10-,11+,12+,14+,15-/m1/s1 |
| InChIKey | YVABESCRHMBHJD-FUQNVFFISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3AR,6R,6AS)-6-((S)-((S)-CYCLOHEX-2-ENYL)(HYDROXY)METHYL)-6A-METHYL-4-OXO-HEXAHYDRO-2H-FURO[3,2-C]PYRROLE-6-CARBALDEHYDE (CHEBI:45486) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (3aR,6R,6aS)-6-[(S)-(1S)-cyclohex-2-en-1-yl(hydroxy)methyl]-6a-methyl-4-oxohexahydro-2H-furo[2,3-c]pyrrole-6-carbaldehyde | PDBeChem |
| (3AR,6R,6AS)-6-((S)-((S)-CYCLOHEX-2-ENYL)(HYDROXY)METHYL)-6A-METHYL-4-OXO-HEXAHYDRO-2H-FURO[3,2-C]PYRROLE-6-CARBALDEHYDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SA1 | PDBeChem |