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| Formula | C56H100N10O15 |
| Net Charge | 0 |
| Average Mass | 1153.471 |
| Monoisotopic Mass | 1152.73696 |
| SMILES | CCCCCCCCC[C@@H](O)CC(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CCC(N)=O)C(=O)N[C@H]1C(=O)N[C@H](C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CO)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CO)C(=O)N[C@@H]([C@@H](C)CC)C(=O)O[C@@H]1C |
| InChI | InChI=1S/C56H100N10O15/c1-13-15-16-17-18-19-20-21-36(69)27-44(71)58-38(24-30(3)4)49(73)59-37(22-23-43(57)70)48(72)66-47-35(12)81-56(80)46(34(11)14-2)65-53(77)42(29-68)63-50(74)39(25-31(5)6)60-52(76)41(28-67)62-51(75)40(26-32(7)8)61-54(78)45(33(9)10)64-55(47)79/h30-42,45-47,67-69H,13-29H2,1-12H3,(H2,57,70)(H,58,71)(H,59,73)(H,60,76)(H,61,78)(H,62,75)(H,63,74)(H,64,79)(H,65,77)(H,66,72)/t34-,35+,36+,37+,38-,39-,40-,41+,42+,45+,46-,47+/m0/s1 |
| InChIKey | ZLHJDOAKLJLINH-GHIKHUDLSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Pseudomonas (ncbitaxon:286) | - | PubMed (25382202) |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Viscosinamide D (CHEBI:225577) is a cyclodepsipeptide (CHEBI:35213) |
| IUPAC Name |
|---|
| (2R)-N-[(3S,6R,9S,12R,15S,18R,21R,22R)-3-[(2S)-butan-2-yl]-6,12-bis(hydroxymethyl)-22-methyl-9,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-18-propan-2-yl-1-oxa-4,7,10,13,16,19-hexazacyclodocos-21-yl]-2-[[(2S)-2-[[(3R)-3-hydroxydodecanoyl]amino]-4-methylpentanoyl]amino]pentanediamide |
| Manual Xrefs | Databases |
|---|---|
| 78437786 | ChemSpider |