 | | PRD_900117 | | Name: | beta-D-xylopyranosyl-(1->4)-beta-D-xylopyranosyl-(1->4)-beta-D-xylopyranose | | Formula: | C15 H26 O13 | | Description: | oligosaccharide | | Definition date: | 2020-07-29 | | Last modified: | 2020-07-29 |
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 | | PRD_900118 | | Name: | 6-O-alpha-D-mannopyranosyl-alpha-D-mannopyranose | | Formula: | C12 H22 O11 | | Description: | oligosaccharide | | Definition date: | 2020-07-29 | | Last modified: | 2020-07-29 |
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 | | PRD_001136 | | Name: | SUGAR (6-MER) | | Formula: | C57 H82 O26 | | Description: | Chromomycin A3 is an anthraquinone. It is a glycosidic antibiotic produced at the fermentation of a strain of Streptomyces griseus. It is also called toyomycin. | | Definition date: | 2013-07-26 | | Last modified: | 2020-04-04 |
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 | | PRD_002368 | | Name: | cyclo-Mle-Phe-Mle-D-Phe. D-Phe analogue of pseudoxylallemycin A | | Formula: | C32 H44 N4 O4 | | Definition date: | 2019-10-02 | | Last modified: | 2019-10-02 |
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 | | PRD_002334 | | Name: | Linear tetrapeptide related to pseudoxylallemycin A | | Formula: | C32 H46 N4 O5 | | Definition date: | 2019-09-11 | | Last modified: | 2019-09-11 |
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 | | PRD_002298 | | Name: | N2-[4-(carbamimidamidomethyl)phenyl]acetyl-D-lysyl-L-lysyl-D-arginine | | Formula: | C28 H51 N11 O5 | | Definition date: | 2018-10-17 | | Last modified: | 2018-10-17 |
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 | | PRD_002309 | | Name: | N2-(phenylacetyl)-D-lysyl-D-lysyl-D-arginine | | Formula: | C26 H45 N8 O5 | | Definition date: | 2018-10-17 | | Last modified: | 2018-10-17 |
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 | | PRD_002317 | | Name: | N-Me-p-iodo-D-Phe1,N-Me-D-Gln4,Lys10-teixobactin analogue | | Formula: | C59 H99 I N13 O15 | | Definition date: | 2018-10-17 | | Last modified: | 2018-10-17 |
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 | | PRD_002324 | | Name: | [D-(CHOLINYLESTER)SER8]-CYCLOSPORIN | | Formula: | C62 H111 N11 O13 | | Definition date: | 2018-09-12 | | Last modified: | 2018-09-12 |
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 | | PRD_001160 | | Name: | D-phenylalanyl-N-[(3S)-6-carbamimidamido-1-chloro-2-oxohexan-3-yl]-L-phenylalaninamide | | Formula: | C25 H33 Cl N6 O3 | | Definition date: | 2013-09-05 | | Last modified: | 2017-09-14 |
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 | | PRD_001230 | | Name: | D-valyl-N-[(2S,3S)-7-amino-1-chloro-2-hydroxyheptan-3-yl]-L-leucinamide | | Formula: | C18 H37 Cl N4 O3 | | Definition date: | 2014-09-03 | | Last modified: | 2017-09-14 |
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 | | PRD_001131 | | Name: | GRAMICIDIN A | | Formula: | C90 H133 N19 O17 | | Description: | GRAMICIDIN A IS A HEXADECAMERIC HELICAL PEPTIDE WITH ALTERNATING D,L CHARACTERISTICS.
THE N-TERM IS FORMYLATED (RESIDUE 0). THE C-TERM IS CAPPED WITH ETHANOLAMINE (RESIDUE 16). | | Definition date: | 2013-07-02 | | Last modified: | 2017-05-04 |
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 | | PRD_001132 | | Name: | CYCLOSPORIN D | | Formula: | C63 H113 N11 O12 | | Description: | CYCLOSPORIN IS A CYCLIC UNDECAPEPTIDE.
CYCLIZATION IS ACHIEVED BY LINKING THE N- AND
THE C- TERMINI. CYCLOSPORIN D IS A NATURAL ANALOG OF CYCLOSPORIN A
OBTAINED FROM A DIFFERENT NUTRIENT BROTH AND
DIFFERS FROM CYCLOSPORIN IN RESIDUE 6 (ABA6VAL) | | Definition date: | 2013-07-02 | | Last modified: | 2017-05-04 |
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 | | PRD_002237 | | Name: | (2R,4R)-4-{[(2-{(1R,3R)-1-(acetyloxy)-4-methyl-3-[methyl(N-{[(2S)-1-methylpiperidin-2-yl]carbonyl}-D-isoleucyl)amino]pentyl}-1,3-thiazol-4-yl)carbonyl]amino}-2-methyl-5-phenylpentanoic acid | | Formula: | C38 H57 N5 O7 S | | Definition date: | 2016-07-27 | | Last modified: | 2016-07-27 |
|
 | | PRD_002089 | | Name: | (1R,2S,19S,22R,34S,37R,40S,52S)-2-{[(2R,3S,4R,5R,6R)-3-(acetylamino)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-22-amino-5,15-dichloro-64-({(2R,3R,4S,5S,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(8-methylnonanoyl)amino]tetrahydro-2H-pyran-2-yl}oxy)-26,31,44,49-tetrahydroxy-21,35,38,54,56,59-hexaoxo-47-{[(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-7,13,28-trioxa-20,36,39,53,55,58-hexaazaundecacyclo[38.14.2.2~3,6~.2~14,17~.2~19,34~.1~8,12~.1~23,27~.1~29,33~.1~41,45~.0~10,37~.0~46,51~]hexahexaconta-3,5,8(64),9,11,14,16,23(61),24,26,29(60),30,32,41(57),42,44,46,48,50,62,65-henicosaene-52-carboxylic acid (non-preferred name) | | Formula: | C88 H97 Cl2 N9 O33 | | Definition date: | 2014-09-10 | | Last modified: | 2014-09-10 |
|
 | | PRD_001158 | | Name: | Teicoplanin pseudoaglycone | | Formula: | C78 H79 Cl2 N9 O32 | | Definition date: | 2014-09-03 | | Last modified: | 2014-09-03 |
|
 | | PRD_001169 | | Name: | Teicoplanin pseudoaglycone | | Formula: | C88 H97 Cl2 N9 O33 | | Definition date: | 2014-09-03 | | Last modified: | 2014-09-03 |
|
 | | PRD_001078 | | Name: | Peptide inhibitor MPT-DPP-DAR-G-DPN-NH2 | | Formula: | C23 H38 N9 O5 S | | Definition date: | 2014-06-25 | | Last modified: | 2014-06-25 |
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 | | PRD_001162 | | Name: | Salinamide A | | Formula: | C51 H69 N7 O15 | | Description: | bicyclic depsipeptide salinamide A is a potent anti-inflammatory agent found in the marine bacterium Streptomyces sp. CNB-091. The suggested biosynthesis pathway indicates the peptide core of 1 is probably derived from the hexapeptide Thr-D-Ile-Hpg-MePhe-D-aThr-Ser (Tetrahedron Letters 39 (1998) 3915-3918). | | Definition date: | 2014-05-21 | | Last modified: | 2014-05-21 |
|
 | | PRD_001059 | | Name: | Trypsin inhibitor 1 | | Formula: | C71 H104 N19 O17 S2 | | Definition date: | 2014-04-30 | | Last modified: | 2014-04-30 |
|
 | | PRD_001097 | | Name: | Trypsin inhibitor 1 | | Formula: | C67 H106 N18 O18 S2 | | Definition date: | 2014-04-23 | | Last modified: | 2014-04-23 |
|
 | | PRD_000973 | | Name: | Trypsin inhibitor 1 | | Formula: | C71 H103 N18 O18 S2 | | Definition date: | 2014-04-09 | | Last modified: | 2014-04-09 |
|
 | | PRD_001142 | | Name: | tyrocidine A | | Formula: | C66 H87 N13 O13 | | Definition date: | 2014-03-19 | | Last modified: | 2014-03-19 |
|
 | | PRD_001213 | | Name: | PK(NLE)DN(DVA) peptide | | Formula: | C30 H51 N8 O9 | | Definition date: | 2013-12-25 | | Last modified: | 2013-12-25 |
|
 | | PRD_001214 | | Name: | PKIDN(DPR) peptide | | Formula: | C30 H49 N8 O9 | | Definition date: | 2013-12-25 | | Last modified: | 2013-12-25 |
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