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CHEBI:209064 - Guadinomine A

ChEBI IDCHEBI:209064
ChEBI NameGuadinomine A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H38N8O8
Net Charge0
Average Mass518.572
Monoisotopic Mass518.28126
SMILESCC(C)[C@H](NC(=O)[C@H](C)NC(=O)C(N)C(N)CCC(O)C(O)C(O)C1CN(C(N)=O)C(N)=N1)C(=O)O
InChIInChI=1S/C20H38N8O8/c1-7(2)13(18(34)35)27-16(32)8(3)25-17(33)12(22)9(21)4-5-11(29)15(31)14(30)10-6-28(20(24)36)19(23)26-10/h7-15,29-31H,4-6,21-22H2,1-3H3,(H2,23,26)(H2,24,36)(H,25,33)(H,27,32)(H,34,35)/t8-,9?,10?,11?,12?,13-,14?,15?/m0/s1
InChIKeyKTOQSCPKEQMTEY-QIVTVABBSA-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 A (CHEBI:209064) is a oligopeptide (CHEBI:25676)
IUPAC Name 
(2S)-2-[[(2S)-2-[[2,3-diamino-8-(2-amino-1-carbamoyl-4,5-dihydroimidazol-4-yl)-6,7,8-trihydroxyoctanoyl]amino]propanoyl]amino]-3-methylbutanoic acid
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