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| Formula | C37H68N4O9 |
| Net Charge | 0 |
| Average Mass | 712.970 |
| Monoisotopic Mass | 712.49863 |
| SMILES | CCC(C)CCCCCCC[C@@H](O)CC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)O |
| InChI | InChI=1S/C37H68N4O9/c1-9-26(8)15-13-11-10-12-14-16-27(42)22-32(43)38-29(19-23(2)3)35(47)39-28(17-18-33(44)45)34(46)40-30(20-24(4)5)36(48)41-31(37(49)50)21-25(6)7/h23-31,42H,9-22H2,1-8H3,(H,38,43)(H,39,47)(H,40,46)(H,41,48)(H,44,45)(H,49,50)/t26?,27-,28+,29+,30+,31+/m1/s1 |
| InChIKey | CTFOSVADXQTVMM-REVKYEQOSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Bacillus (ncbitaxon:1386) | - | PubMed (24857413) |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Gageopeptide A (CHEBI:211537) is a oligopeptide (CHEBI:25676) |
| IUPAC Name |
|---|
| (2S)-2-[[(2S)-2-[[(2S)-4-carboxy-2-[[(2S)-2-[[(3R)-3-hydroxy-11-methyltridecanoyl]amino]-4-methylpentanoyl]amino]butanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 32674692 | ChemSpider |