CHEBI:212634 - Mirabimide D

ChEBI IDCHEBI:212634
ChEBI NameMirabimide D
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC34H56N4O8
Net Charge0
Average Mass648.842
Monoisotopic Mass648.40981
SMILESCC[C@H](C)[C@H](OC(=O)[C@H](CC(C)C)N(C)C(C)=O)C(=O)N(C)[C@H](C(=O)N1CCC[C@@H]1C(=O)N1C(=O)C=C(OC)[C@H]1C(C)C)C(C)C
InChIInChI=1S/C34H56N4O8/c1-13-22(8)30(46-34(44)25(17-19(2)3)35(10)23(9)39)33(43)36(11)29(21(6)7)32(42)37-16-14-15-24(37)31(41)38-27(40)18-26(45-12)28(38)20(4)5/h18-22,24-25,28-30H,13-17H2,1-12H3/t22-,24+,25-,28+,29-,30-/m0/s1
InChIKeyVMCRBPTYWASLCC-SLFXSCPESA-N
Species of MetaboliteComponentSourceComments
Scytonema (ncbitaxon:1203) - DOI (10.1016/s0040-4020(01)96119-8)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Mirabimide D (CHEBI:212634) is a depsipeptide (CHEBI:23643)
IUPAC Name 
[(2S,3S)-1-[[(2S)-1-[(2R)-2-[(2R)-3-methoxy-5-oxo-2-propan-2-yl-2H-pyrrole-1-carbonyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]-methylamino]-3-methyl-1-oxopentan-2-yl] (2S)-2-[acetyl(methyl)amino]-4-methylpentanoate