syringopeptin SC 1
- Norine ID: NOR00353
- DOI: 10.26097/nor00353
- Family: syringopeptin
- Synonym(s): syringopeptin SC 1;
- Activity: antimicrobial, toxin
- Category: lipopeptide
- Formula: C102H164N24O27
- Monoisotopic mass: 2157.219776162 g/mol
- Comment: The stereoisomers (D or L form) of the amino acids are not identified.
- Source: norine
- Contributor (creation): Norine Team [CRIStAL (UMR CNRS 9189), ex-LIFL, France, Charles Viollette Institute, ProBioGEM team, Lille, France, University of Lille, France]
- Entry information:
- status: curated - change status to non-NRP (Norine validators only)
- last modification date: 2018-09-12 by Mickael Chevalier [Charles Viollette Institute, ProBioGEM team, Lille, France, University of Lille, France]
- view all entry history
- Type: partial cyclic
- Number of monomers: 23
- Monomeric composition :
1 C10:0-OH(3) .png "C10:0-OH(3) chemical structure")
2 dhAbu 
3 Pro 
4 Val 
5 Leu 
6 Ala 
7 Ala
8 Leu
9 Val
10 dh-Ala 
11 Ala
12 Val
13 Ala
14 Ala
15 dhAbu
16 aThr 
17 Ser 
18 Ala
19 dhAbu
20 Ala
21 Dab 
22 Dab
23 Tyr 
- Graph representation: C10:0-OH(3),dhAbu,Pro,Val,Leu,Ala,Ala,Leu,Val,dh-Ala,Ala,Val,Ala,Ala,dhAbu,aThr,Ser,Ala,dhAbu,Ala,Dab,Dab,Tyr @1 @0,2 @1,3 @2,4 @3,5 @4,6 @5,7 @6,8 @7,9 @8,10 @9,11 @10,12 @11,13 @12,14 @13,15 @14,16,22 @15,17 @16,18 @17,19 @18,20 @19,21 @20,22 @15,21
- Atomic structure:
Peptide's atomic structure image is not available because smiles is not present.
- Pseudomonas syringae pv. syringae
- gram: negative
- taxid: 321 (view NCBI taxonomy browser)
- Links between organisms producing the syringopeptin SC 1: Pseudomonas syringae pv. syringae
- Structural analysis of new syringopeptins by tandem mass spectrometry
Takemoto JY, Suzuki A, Isogai A, Iguchi H, Nakayama J, Kusai A, Bioscience, biotechnology, and biochemistry , 1995, Jul,59(7):1374-6.
pubMed: 7670202
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