EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:199687 - Streptofactin

ChEBI IDCHEBI:199687
ChEBI NameStreptofactin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC39H73N9O10
Net Charge0
Average Mass828.066
Monoisotopic Mass827.54804
SMILESCC(C)CC(N)C(=O)NC(CC(C)C)C(=O)NC(C)C(=O)NC(C(=O)NC(C)C(=O)NC(CC(C)C)C(=O)NC(CCCCN)C(=O)N[C@@H](C(=O)O)[C@H](C)O)C(C)C
InChIInChI=1S/C39H73N9O10/c1-19(2)16-26(41)34(52)46-28(17-20(3)4)36(54)42-24(10)33(51)47-30(22(7)8)38(56)43-23(9)32(50)45-29(18-21(5)6)37(55)44-27(14-12-13-15-40)35(53)48-31(25(11)49)39(57)58/h19-31,49H,12-18,40-41H2,1-11H3,(H,42,54)(H,43,56)(H,44,55)(H,45,50)(H,46,52)(H,47,51)(H,48,53)(H,57,58)/t23?,24?,25-,26?,27?,28?,29?,30?,31+/m0/s1
InChIKeyCGMKIZMXCLFNBD-HSVOCHPVSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Streptofactin (CHEBI:199687) is a oligopeptide (CHEBI:25676)
IUPAC Name 
(2R,3S)-2-[[6-amino-2-[[2-[2-[[2-[2-[[2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoyl]amino]propanoylamino]-3-methylbutanoyl]amino]propanoylamino]-4-methylpentanoyl]amino]hexanoyl]amino]-3-hydroxybutanoic acid
Manual XrefsDatabases
78445044ChemSpider