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CHEBI:222367 - Syringolin C

ChEBI IDCHEBI:222367
ChEBI NameSyringolin C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC25H41N5O6
Net Charge0
Average Mass507.632
Monoisotopic Mass507.30568
SMILESCCC(C)C(NC(=O)NC(C(=O)O)C(C)C)C(=O)NC1/C=C\CCNC(=O)/C=C\C(C(C)C)NC1=O
InChIInChI=1S/C25H41N5O6/c1-7-16(6)21(30-25(36)29-20(15(4)5)24(34)35)23(33)28-18-10-8-9-13-26-19(31)12-11-17(14(2)3)27-22(18)32/h8,10-12,14-18,20-21H,7,9,13H2,1-6H3,(H,26,31)(H,27,32)(H,28,33)(H,34,35)(H2,29,30,36)/b10-8-,12-11-
InChIKeyAXZPAGVFIVOODG-SIBMFBDYSA-N
Species of MetaboliteComponentSourceComments
Pseudomonas syringae (ncbitaxon:317) - DOI (10.1016/s0944-5013(99)80040-8)
ChEBI Ontology
Outgoing Relation(s)
Syringolin C (CHEBI:222367) is a valine derivative (CHEBI:27267)
IUPAC Name 
2-[[1-[[(3Z,9Z)-2,7-dioxo-5-propan-2-yl-1,6-diazacyclododeca-3,9-dien-8-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamoylamino]-3-methylbutanoic acid
Manual XrefsDatabases
78444337ChemSpider