CHEBI:225359 - Microcolin K

ChEBI IDCHEBI:225359
ChEBI NameMicrocolin K
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC38H63N5O8
Net Charge0
Average Mass717.949
Monoisotopic Mass717.46766
SMILESCCCC[C@@H](C)C[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N1C(=O)C=C[C@@H]1C)C(C)C)[C@@H](C)OC(C)=O
InChIInChI=1S/C38H63N5O8/c1-12-13-15-24(6)21-25(7)36(48)41(11)30(20-22(2)3)34(46)40-33(27(9)51-28(10)44)35(47)39-32(23(4)5)38(50)42-19-14-16-29(42)37(49)43-26(8)17-18-31(43)45/h17-18,22-27,29-30,32-33H,12-16,19-21H2,1-11H3,(H,39,47)(H,40,46)/t24-,25-,26+,27-,29+,30+,32+,33+/m1/s1
InChIKeyUTLZQVRRNRCCAZ-DXGHJHHWSA-N
Species of MetaboliteComponentSourceComments
Moorena producens (ncbitaxon:1155739) - PubMed (31468974)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Microcolin K (CHEBI:225359) is a peptide (CHEBI:16670)
IUPAC Name 
[(2R,3S)-3-[[(2S)-2-[[(2R,4R)-2,4-dimethyloctanoyl]-methylamino]-4-methylpentanoyl]amino]-4-[[(2S)-3-methyl-1-[(2S)-2-[(2S)-2-methyl-5-oxo-2H-pyrrole-1-carbonyl]pyrrolidin-1-yl]-1-oxobutan-2-yl]amino]-4-oxobutan-2-yl] acetate
Manual XrefsDatabases
81163322ChemSpider