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| Formula | C37H63N9O9 |
| Net Charge | 0 |
| Average Mass | 777.965 |
| Monoisotopic Mass | 777.47487 |
| SMILES | CC(C)C[C@H]1NC(=O)[C@H](NC(=O)[C@H](NC=O)C(C)C)[C@H](C)OC(=O)[C@@H]2CCCNN2C(=O)[C@@H](CC(C)C)NC(=O)[C@@H]2CCCNN2C(=O)[C@@H](C(C)C)NC1=O |
| InChI | InChI=1S/C37H63N9O9/c1-19(2)16-24-31(48)43-29(22(7)8)36(53)45-26(12-10-14-39-45)32(49)42-25(17-20(3)4)35(52)46-27(13-11-15-40-46)37(54)55-23(9)30(34(51)41-24)44-33(50)28(21(5)6)38-18-47/h18-30,39-40H,10-17H2,1-9H3,(H,38,47)(H,41,51)(H,42,49)(H,43,48)(H,44,50)/t23-,24+,25+,26-,27-,28+,29+,30+/m0/s1 |
| InChIKey | FEHACNSPRZIUGG-MIRUYOEFSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (29799492) |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Depsidomycin C (CHEBI:216328) is a cyclodepsipeptide (CHEBI:35213) |
| IUPAC Name |
|---|
| (2R)-2-ormamido-3-methyl-N-[(3R,6S,13R,16R,19R,20S,23S)-20-methyl-3,16-bis(2-methylpropyl)-2,5,12,15,18,22-hexaoxo-13-propan-2-yl-21-oxa-1,4,10,11,14,17,27-heptazatricyclo[21.4.0.06,11]heptacosan-19-yl]butanamide |