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CHEBI:222609 - Muraminomicin Z1

ChEBI IDCHEBI:222609
ChEBI NameMuraminomicin Z1
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H33N5O11
Net Charge0
Average Mass543.530
Monoisotopic Mass543.21766
SMILESCN1CC(O)C(C(=O)O)N(C)C(=O)C1C(O[C@H]1C[C@H](O)[C@@H](CN)O1)[C@H]1O[C@@H](n2ccc(=O)nc2=O)C[C@@H]1O
InChIInChI=1S/C22H33N5O11/c1-25-8-11(30)16(21(33)34)26(2)20(32)17(25)19(38-15-6-9(28)12(7-23)36-15)18-10(29)5-14(37-18)27-4-3-13(31)24-22(27)35/h3-4,9-12,14-19,28-30H,5-8,23H2,1-2H3,(H,33,34)(H,24,31,35)/t9-,10-,11?,12+,14+,15-,16?,17?,18-,19?/m0/s1
InChIKeyWHWRTLTXEHGDLK-OOLYHJPVSA-N
Species of MetaboliteComponentSourceComments
Streptosporangium (ncbitaxon:2000) - PubMed (31413314)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Muraminomicin Z1 (CHEBI:222609) is a dipeptide (CHEBI:46761)
IUPAC Name 
2-[[(2S,4S,5R)-5-(aminomethyl)-4-hydroxyoxolan-2-yl]oxy-[(2S,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl]-6-hydroxy-1,4-dimethyl-3-oxo-1,4-diazepane-5-carboxylic acid