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CHEBI:208347 - Biemamide C

ChEBI IDCHEBI:208347
ChEBI NameBiemamide C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC24H42N4O4
Net Charge0
Average Mass450.624
Monoisotopic Mass450.32061
SMILESCC(C)CCC/C=C\CCCCCCCC(=O)NCCC(=O)N[C@@H]1CNC(=O)N(C)C1=O
InChIInChI=1S/C24H42N4O4/c1-19(2)14-12-10-8-6-4-5-7-9-11-13-15-21(29)25-17-16-22(30)27-20-18-26-24(32)28(3)23(20)31/h6,8,19-20H,4-5,7,9-18H2,1-3H3,(H,25,29)(H,26,32)(H,27,30)/b8-6-/t20-/m1/s1
InChIKeyPUSNSFIJAMTISX-LQOHYYORSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies (ncbitaxon:1931) - PubMed (30160121)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
Biemamide C (CHEBI:208347) is a N-acyl-amino acid (CHEBI:51569)
IUPAC Name 
(Z)-14-methyl-N-[3-[[(5R)-1-methyl-2,6-dioxo-1,3-diazinan-5-yl]amino]-3-oxopropyl]pentadec-9-enamide
Manual XrefsDatabases
71044405ChemSpider