PSEUDOALTEROBACTIN-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3ZOcDcmdaU0 |
|---|---|
| InChI | InChI=1S/C41H63N11O21S/c42-12-4-1-8-21-36(63)51-28(32(59)40(67)68)38(65)47-17-27(56)45-13-6-3-9-20(35(62)49-21)50-39(66)29(33(60)41(69)70)52-37(64)22(15-25(44)54)48-26(55)16-23(53)19(43)7-2-5-14-46-34(61)18-10-11-24(74(71,72)73)31(58)30(18)57/h10-11,19-23,28-29,32-33,53,57-60H,1-9,12-17,42-43H2,(H2,44,54)(H,45,56)(H,46,61)(H,47,65)(H,48,55)(H,49,62)(H,50,66)(H,51,63)(H,52,64)(H,67,68)(H,69,70)(H,71,72,73) |
| InChIKey | ULYRNACUAOJJBY-UHFFFAOYSA-N |
| Mol Weight | 1078.1 g/mol |
| Molecular Formula | C41H63N11O21S |
| Exact Mass | 1077.392069 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
PSEUDOALTEROBACTIN-B
Cyclo(phenylalanyl-D-tryptophyl-[E-benzyloxycarbonyl-lysyl]-threonyl-glycyl-prolyl)
Mesotocin
PHAKELLISTATIN_16;CYCLO-(PRO-PHE-ASP-SER-ARG-ALA-VAL-THR-TYR);MAJOR_ISOMER
1-[1-[2-[[4-amino-2-[[2-[[1-[2-[(2-amino-3-phenyl-propanoyl)amino]-4-methyl-pentanoyl]pyrrolidine-2-carbonyl]amino]-5-hydroxy-5-keto-pentanoyl]amino]-4-keto-butanoyl]amino]-5-hydroxy-5-keto-pentanoyl]pyrrolidine-2-carbonyl]proline
Isotocin
[D-LEU(1)]-MICROCYSTIN-LR
OEFZSTAAQNQNQH-UHFFFAOYSA-N
KVKVISITFBETAG-ZHRRRDCSSA-N
KAHALALIDE-J
| Title | Journal or Book | Year |
|---|---|---|
| Pseudoalterobactin A and B, New Siderophores Excreted by Marine Bacterium Pseudoalteromonas sp. KP20-4 | The Journal of Antibiotics | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.