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CHEBI:209419 - Zeamine

ChEBI IDCHEBI:209419
ChEBI NameZeamine
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SubmitterMetaboLights
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FormulaC49H104N6O4
Net Charge0
Average Mass841.409
Monoisotopic Mass840.81191
SMILESCCCCCC(N)CCCCCCCC(N)CCCCCCCC(N)CCCCCCCC(N)CCCCCCCC(O)CCNC(=O)CC(O)CC(O)C(N)C(C)C
InChIInChI=1S/C49H104N6O4/c1-4-5-18-27-41(50)28-19-10-6-11-20-29-42(51)30-21-12-7-13-22-31-43(52)32-23-14-8-15-24-33-44(53)34-25-16-9-17-26-35-45(56)36-37-55-48(59)39-46(57)38-47(58)49(54)40(2)3/h40-47,49,56-58H,4-39,50-54H2,1-3H3,(H,55,59)
InChIKeyVLJURIPGVYZMCR-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Dickeya zeae (ncbitaxon:204042) - PubMed (20024369)
ChEBI Ontology
Outgoing Relation(s)
Zeamine (CHEBI:209419) is a fatty amide (CHEBI:29348)
IUPAC Name 
6-amino-3,5-dihydroxy-7-methyl-N-(11,19,27,35-tetraamino-3-hydroxytetracontyl)octanamide
Manual XrefsDatabases
78444663ChemSpider