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CHEBI:224282 - RPI-856 C/D

ChEBI IDCHEBI:224282
ChEBI NameRPI-856 C/D
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC39H56N6O10
Net Charge0
Average Mass768.909
Monoisotopic Mass768.40579
SMILESCC(C)C[C@H](NC(=O)C(NC(=O)[C@@H](N)C(C)C)c1cc(O)cc(O)c1)C(=O)NC(Cc1ccccc1)C(=O)C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C(C)C)C(C)C
InChIInChI=1S/C39H56N6O10/c1-19(2)14-28(42-37(52)32(45-35(50)29(40)20(3)4)24-16-25(46)18-26(47)17-24)34(49)41-27(15-23-12-10-9-11-13-23)33(48)38(53)43-30(21(5)6)36(51)44-31(22(7)8)39(54)55/h9-13,16-22,27-32,46-47H,14-15,40H2,1-8H3,(H,41,49)(H,42,52)(H,43,53)(H,44,51)(H,45,50)(H,54,55)/t27?,28-,29-,30-,31-,32?/m0/s1
InChIKeyVRJLRNCZYOXNGS-BHBQUVKGSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (8040053)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
RPI-856 C/D (CHEBI:224282) is a oligopeptide (CHEBI:25676)
IUPAC Name 
(2S)-2-[[(2S)-2-[[3-[[(2S)-2-[[2-[[(2S)-2-amino-3-methylbutanoyl]amino]-2-(3,5-dihydroxyphenyl)acetyl]amino]-4-methylpentanoyl]amino]-2-oxo-4-phenylbutanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoic acid
Manual XrefsDatabases
401230ChemSpider