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CHEBI:199212 - Guadinomine D

ChEBI IDCHEBI:199212
ChEBI NameGuadinomine D
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H40N8O8
Net Charge0
Average Mass544.610
Monoisotopic Mass544.29691
SMILESCC(=O)NC(C(=O)N[C@@H](C)C(=O)N[C@H](C(=O)O)C(C)C)C(N)CCC(O)C(O)CC1CN(C(N)=O)C(N)=N1
InChIInChI=1S/C22H40N8O8/c1-9(2)16(20(36)37)29-18(34)10(3)26-19(35)17(27-11(4)31)13(23)5-6-14(32)15(33)7-12-8-30(22(25)38)21(24)28-12/h9-10,12-17,32-33H,5-8,23H2,1-4H3,(H2,24,28)(H2,25,38)(H,26,35)(H,27,31)(H,29,34)(H,36,37)/t10-,12?,13?,14?,15?,16-,17?/m0/s1
InChIKeyZPHINSWGSDLJGU-UFDXCKQGSA-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 D (CHEBI:199212) is a oligopeptide (CHEBI:25676)
IUPAC Name 
(2S)-2-[[(2S)-2-[[2-acetamido-3-amino-8-(2-amino-1-carbamoyl-4,5-dihydroimidazol-4-yl)-6,7-dihydroxyoctanoyl]amino]propanoyl]amino]-3-methylbutanoic acid
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