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CHEBI:226159 - Guadinomine B

ChEBI IDCHEBI:226159
ChEBI NameGuadinomine B
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SubmitterMetaboLights
DownloadsMolfile
FormulaC20H38N8O7
Net Charge0
Average Mass502.573
Monoisotopic Mass502.28635
SMILESCC(C)[C@H](NC(=O)[C@H](C)NC(=O)C(N)C(N)CCC(O)C(O)CC1CN(C(N)=O)C(N)=N1)C(=O)O
InChIInChI=1S/C20H38N8O7/c1-8(2)15(18(33)34)27-16(31)9(3)25-17(32)14(22)11(21)4-5-12(29)13(30)6-10-7-28(20(24)35)19(23)26-10/h8-15,29-30H,4-7,21-22H2,1-3H3,(H2,23,26)(H2,24,35)(H,25,32)(H,27,31)(H,33,34)/t9-,10?,11?,12?,13?,14?,15-/m0/s1
InChIKeyYLQGBTCZCVMFGN-WOAUDBLGSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies K01-0509 (ncbitaxon:1238679) - PubMed (18503202)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Guadinomine B (CHEBI:226159) is a oligopeptide (CHEBI:25676)
IUPAC Name 
(2S)-2-[[(2S)-2-[[2,3-diamino-8-(2-amino-1-carbamoyl-4,5-dihydroimidazol-4-yl)-6,7-dihydroxyoctanoyl]amino]propanoyl]amino]-3-methylbutanoic acid
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