Compounds
| ID | Spectrum Quality | Annotated Name |
|---|
COMPOUND NPA005166
PROPERTIES
| NPAID | NPA005166 |
|---|---|
| CLUSTER ID | 993 |
| NODE ID | 141 |
| NAME | Pseudomycin B |
| FORMULA | C51H87ClN12O19 |
| MOLECULAR WEIGHT (Da) | 1207.7750 |
| ACCURATE MASS (Da) | 1206.5899 |
| ORIGIN ORGANISM TYPE | Bacterium |
| ORIGIN GENUS | Pseudomonas |
| ORIGIN SPECIES | syringae |
| InChIKey | NYRWZRIVFVWNTD-IMUCOVGGSA-N |
| InChI | InChI=1S/C51H87ClN12O19/c1-4-6-7-8-9-10-11-12-13-16-28(66)23-36(68)56-34-26-83-51(82)39(35(67)25-52)63-49(79)40(41(71)50(80)81)64-42(72)29(5-2)57-48(78)38(27(3)65)62-45(75)32(19-22-55)59-43(73)30(17-14-15-20-53)58-46(76)33(24-37(69)70)61-44(74)31(18-21-54)60-47(34)77/h5,27-28,30-35,38-41,65-67,71H,4,6-26,53-55H2,1-3H3,(H,56,68)(H,57,78)(H,58,76)(H,59,73)(H,60,77)(H,61,74)(H,62,75)(H,63,79)(H,64,72)(H,69,70)(H,80,81)/b29-5+ |
| SMILES | CCCCCCCCCCCC(CC(=O)NC1COC(=O)C(NC(=O)C(NC(=O)/C(=C\C)/NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CCN)CC(=O)O)CCCCN)CCN)C(C)O)C(C(=O)O)O)C(CCl)O)O |
ORIGINAL ISOLATION REFERENCE
| CITATION | Ballio, A; Bossa, F; Di Giorgio, D; Ferranti, P; Paci, M; Pucci, P; Scaloni, A; Segre, A; Strobel, G A Novel bioactive lipodepsipeptides from Pseudomonas syringae: the pseudomycins FEBS Letters 1994 355 (1) 96. | ||
|---|---|---|---|
| DOI | 10.1016/0014-5793(94)01179-6 | PMID | 7957970 |
