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CHEBI:208357 - Biemamide E

ChEBI IDCHEBI:208357
ChEBI NameBiemamide E
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SubmitterMetaboLights
DownloadsMolfile
FormulaC26H44N4O4
Net Charge0
Average Mass476.662
Monoisotopic Mass476.33626
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)NCCC(=O)N[C@@H]1CNC(=O)N(C)C1=O
InChIInChI=1S/C26H44N4O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(31)27-20-19-24(32)29-22-21-28-26(34)30(2)25(22)33/h7-8,10-11,22H,3-6,9,12-21H2,1-2H3,(H,27,31)(H,28,34)(H,29,32)/b8-7-,11-10-/t22-/m1/s1
InChIKeyZWCDRMRUWBWCMO-CIDNLELXSA-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 E (CHEBI:208357) is a N-acyl-amino acid (CHEBI:51569)
IUPAC Name 
(9Z,12Z)-N-[3-[[(5R)-1-methyl-2,6-dioxo-1,3-diazinan-5-yl]amino]-3-oxopropyl]octadeca-9,12-dienamide
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71044407ChemSpider