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CHEBI:189279 - Rhabdopeptide K

ChEBI IDCHEBI:189279
ChEBI NameRhabdopeptide K
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H51N5O4
Net Charge0
Average Mass545.769
Monoisotopic Mass545.39411
SMILESCN[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N(C)[C@H](C(=O)NCCc1ccccc1)C(C)C)C(C)C)C(C)C)C(C)C
InChIInChI=1S/C30H51N5O4/c1-18(2)23(31-9)27(36)33-24(19(3)4)28(37)34-25(20(5)6)30(39)35(10)26(21(7)8)29(38)32-17-16-22-14-12-11-13-15-22/h11-15,18-21,23-26,31H,16-17H2,1-10H3,(H,32,38)(H,33,36)(H,34,37)/t23-,24-,25-,26-/m0/s1
InChIKeyKTLIZGDBRJCHFU-CQJMVLFOSA-N
Species of MetaboliteComponentSourceComments
Arabidopsis thaliana (ncbitaxon:3702) leaf (BTO:0000713) MetaboLights (MTBLS3997)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Rhabdopeptide K (CHEBI:189279) is a peptide (CHEBI:16670)
IUPAC Name 
(2S)-3-methyl-2-(methylamino)-N-[(2S)-3-methyl-1-[[(2S)-3-methyl-1-[methyl-[(2S)-3-methyl-1-oxo-1-(2-phenylethylamino)butan-2-yl]amino]-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]butanamide