EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H35N5O5 |
| Net Charge | 0 |
| Average Mass | 449.552 |
| Monoisotopic Mass | 449.26382 |
| SMILES | CC[C@@H](C)[C@H](NC(=O)C(O)CCc1ccc(O)cc1)C(=O)N[C@H](C=O)CCCN=C(N)N |
| InChI | InChI=1S/C22H35N5O5/c1-3-14(2)19(21(32)26-16(13-28)5-4-12-25-22(23)24)27-20(31)18(30)11-8-15-6-9-17(29)10-7-15/h6-7,9-10,13-14,16,18-19,29-30H,3-5,8,11-12H2,1-2H3,(H,26,32)(H,27,31)(H4,23,24,25)/t14-,16+,18?,19+/m1/s1 |
| InChIKey | NBAMZGXDVSQHTA-CHLFNJESSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Nostoc (ncbitaxon:1177) | - | PubMed (25069058) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Nostosin A (CHEBI:213146) is a phenols (CHEBI:33853) |
| IUPAC Name |
|---|
| (2S,3R)-N-[(2S)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-[[2-hydroxy-4-(4-hydroxyphenyl)butanoyl]amino]-3-methylpentanamide |