EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
CHEBI:210170 - Leptazoline D
| Formula | C16H22N2O7 |
| Net Charge | 0 |
| Average Mass | 354.359 |
| Monoisotopic Mass | 354.14270 |
| SMILES | C[C@@H]1OC(c2ccccc2O)=N[C@H]1[C@H](O)[C@H](O)C(=O)NC(CO)CO |
| InChI | InChI=1S/C16H22N2O7/c1-8-12(13(22)14(23)15(24)17-9(6-19)7-20)18-16(25-8)10-4-2-3-5-11(10)21/h2-5,8-9,12-14,19-23H,6-7H2,1H3,(H,17,24)/t8-,12+,13-,14-/m0/s1 |
| InChIKey | XXWREFOKTUTPHF-ISTUKMMPSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Leptolyngbyaspecies (ncbitaxon:47254) | - | PubMed (31591889) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Leptazoline D (CHEBI:210170) is a phenols (CHEBI:33853) |
| IUPAC Name |
|---|
| (2S,3S)-N-(1,3-dihydroxypropan-2-yl)-2,3-dihydroxy-3-[(4S,5S)-2-(2-hydroxyphenyl)-5-methyl-4,5-dihydro-1,3-oxazol-4-yl]propanamide |