Mirabimide C (CHEBI:212655)

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CHEBI:212655 - Mirabimide C

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ChEBI ID	CHEBI:212655
ChEBI Name	Mirabimide C
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C32H54N4O7
Net Charge	0
Average Mass	606.805
Monoisotopic Mass	606.39925
SMILES	COC1=CC(=O)N(C(=O)[C@H]2CCCN2C(=O)[C@H](C(C)C)N(C)C(=O)[C@@H](OC(=O)[C@H](CC(C)C)N(C)C)C(C)C)[C@@H]1C(C)C
InChI	InChI=1S/C32H54N4O7/c1-18(2)16-23(33(9)10)32(41)43-28(21(7)8)31(40)34(11)27(20(5)6)30(39)35-15-13-14-22(35)29(38)36-25(37)17-24(42-12)26(36)19(3)4/h17-23,26-28H,13-16H2,1-12H3/t22-,23+,26-,27+,28+/m1/s1
InChIKey	YOTGKFHYVQWTJS-OZGQDTGISA-N

Species of Metabolite	Component	Source	Comments
Scytonema (ncbitaxon:1203)	-	DOI (10.1016/s0040-4020(01)96119-8)

Roles Classification

Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid).

ChEBI Ontology

Outgoing Relation(s)
	Mirabimide C (CHEBI:212655) is a depsipeptide (CHEBI:23643)

IUPAC Name
[(2S)-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-oxobutan-2-yl] (2S)-2-(dimethylamino)-4-methylpentanoate