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| Formula | C52H91N7O13 |
| Net Charge | 0 |
| Average Mass | 1022.336 |
| Monoisotopic Mass | 1021.66749 |
| SMILES | CCCCCCCCCCCCC[C@@H]1CC(=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)N[C@@H](C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)O1 |
| InChI | InChI=1S/C52H91N7O13/c1-11-12-13-14-15-16-17-18-19-20-21-22-36-29-43(60)54-37(23-24-44(61)62)47(66)56-39(26-32(4)5)49(68)57-38(25-31(2)3)48(67)53-35(10)46(65)55-41(30-45(63)64)51(70)58-40(27-33(6)7)50(69)59-42(28-34(8)9)52(71)72-36/h31-42H,11-30H2,1-10H3,(H,53,67)(H,54,60)(H,55,65)(H,56,66)(H,57,68)(H,58,70)(H,59,69)(H,61,62)(H,63,64)/t35-,36+,37-,38-,39-,40-,41-,42-/m0/s1 |
| InChIKey | DBWQOVCXXYQRNR-PPIUSPOOSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Bacillus (ncbitaxon:1386) | - | PubMed (21235220) |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[(3S,6S,9S,12S,15S,18S,21S,25R)-9-(carboxymethyl)-12-methyl-3,6,15,18-tetrakis(2-methylpropyl)-2,5,8,11,14,17,20,23-octaoxo-25-tridecyl-1-oxa-4,7,10,13,16,19,22-heptazacyclopentacos-21-yl]propanoic acid (CHEBI:225066) is a cyclodepsipeptide (CHEBI:35213) |
| IUPAC Name |
|---|
| 3-[(3S,6S,9S,12S,15S,18S,21S,25R)-9-(carboxymethyl)-12-methyl-3,6,15,18-tetrakis(2-methylpropyl)-2,5,8,11,14,17,20,23-octaoxo-25-tridecyl-1-oxa-4,7,10,13,16,19,22-heptazacyclopentacos-21-yl]propanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 26393825 | ChemSpider |