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CHEBI:213866 - Almiramide F

ChEBI IDCHEBI:213866
ChEBI NameAlmiramide F
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SubmitterMetaboLights
DownloadsMolfile
FormulaC37H66N6O7
Net Charge0
Average Mass706.970
Monoisotopic Mass706.49930
SMILESC#CCCCC[C@@H](C)C(=O)N(C)[C@H](C(=O)N(C)[C@H](C(=O)N[C@H](C(=O)N(C)[C@H](C(=O)N[C@@H](CO)C(N)=O)[C@H](C)CC)[C@H](C)CC)C(C)C)C(C)C
InChIInChI=1S/C37H66N6O7/c1-14-17-18-19-20-26(10)35(48)42(12)30(23(6)7)37(50)41(11)29(22(4)5)33(46)40-28(24(8)15-2)36(49)43(13)31(25(9)16-3)34(47)39-27(21-44)32(38)45/h1,22-31,44H,15-21H2,2-13H3,(H2,38,45)(H,39,47)(H,40,46)/t24-,25-,26-,27+,28+,29+,30+,31+/m1/s1
InChIKeyOZHOGVIXTZUCBE-DCJDAKHGSA-N
Species of MetaboliteComponentSourceComments
Oscillatoria nigro-viridis (ncbitaxon:482564) - PubMed (25468043)
ChEBI Ontology
Outgoing Relation(s)
Almiramide F (CHEBI:213866) is a isoleucine derivative (CHEBI:24899)
IUPAC Name 
(2R)-N-[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S,3R)-1-[[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-methylamino]-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-N,2-dimethyloct-7-ynamide