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CHEBI:204921 - Pterulamide V

ChEBI IDCHEBI:204921
ChEBI NamePterulamide V
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC38H64N6O6
Net Charge0
Average Mass700.966
Monoisotopic Mass700.48873
SMILESCC[C@H](C)[C@@H](C(=O)NC)N(C)C(=O)[C@@H](NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)c1ccccc1)C(C)C
InChIInChI=1S/C38H64N6O6/c1-16-26(10)32(33(45)39-11)44(15)36(48)28(22(2)3)40-34(46)29(23(4)5)41(12)37(49)31(25(8)9)43(14)38(50)30(24(6)7)42(13)35(47)27-20-18-17-19-21-27/h17-26,28-32H,16H2,1-15H3,(H,39,45)(H,40,46)/t26-,28-,29-,30-,31-,32-/m0/s1
InChIKeyCNRMKFPXKKVJQX-LQPYQXOBSA-N
Species of MetaboliteComponentSourceComments
Pterulaspecies (ncbitaxon:2040936) - PubMed (17067148)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Pterulamide V (CHEBI:204921) is a peptide (CHEBI:16670)
IUPAC Name 
N-methyl-N-[(2S)-3-methyl-1-[methyl-[(2S)-3-methyl-1-[methyl-[(2S)-3-methyl-1-[[(2S)-3-methyl-1-[methyl-[(2S,3S)-3-methyl-1-(methylamino)-1-oxopentan-2-yl]amino]-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]benzamide
Manual XrefsDatabases
17250099ChemSpider