CHEBI:212641 - Mirabimide A

ChEBI IDCHEBI:212641
ChEBI NameMirabimide A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC33H56N4O7
Net Charge0
Average Mass620.832
Monoisotopic Mass620.41490
SMILESCC[C@H](C)[C@H](OC(=O)[C@H](CC(C)C)N(C)C)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/C33H56N4O7/c1-13-22(8)29(44-33(42)24(34(9)10)17-19(2)3)32(41)35(11)28(21(6)7)31(40)36-16-14-15-23(36)30(39)37-26(38)18-25(43-12)27(37)20(4)5/h18-24,27-29H,13-17H2,1-12H3/t22-,23+,24-,27+,28-,29-/m0/s1
InChIKeyHWFRVWXLBKHDOI-RKMTVKOKSA-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 A (CHEBI:212641) 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-(dimethylamino)-4-methylpentanoate