CHEBI:211537 - Gageopeptide A

ChEBI IDCHEBI:211537
ChEBI NameGageopeptide A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC37H68N4O9
Net Charge0
Average Mass712.970
Monoisotopic Mass712.49863
SMILESCCC(C)CCCCCCC[C@@H](O)CC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)O
InChIInChI=1S/C37H68N4O9/c1-9-26(8)15-13-11-10-12-14-16-27(42)22-32(43)38-29(19-23(2)3)35(47)39-28(17-18-33(44)45)34(46)40-30(20-24(4)5)36(48)41-31(37(49)50)21-25(6)7/h23-31,42H,9-22H2,1-8H3,(H,38,43)(H,39,47)(H,40,46)(H,41,48)(H,44,45)(H,49,50)/t26?,27-,28+,29+,30+,31+/m1/s1
InChIKeyCTFOSVADXQTVMM-REVKYEQOSA-N
Species of MetaboliteComponentSourceComments
Bacillus (ncbitaxon:1386) - PubMed (24857413)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Gageopeptide A (CHEBI:211537) is a oligopeptide (CHEBI:25676)
IUPAC Name 
(2S)-2-[[(2S)-2-[[(2S)-4-carboxy-2-[[(2S)-2-[[(3R)-3-hydroxy-11-methyltridecanoyl]amino]-4-methylpentanoyl]amino]butanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoic acid
Manual XrefsDatabases
32674692ChemSpider