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CHEBI:222617 - Muraminomicin Z2

ChEBI IDCHEBI:222617
ChEBI NameMuraminomicin Z2
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SubmitterMetaboLights
DownloadsMolfile
FormulaC22H31N5O10
Net Charge0
Average Mass525.515
Monoisotopic Mass525.20709
SMILESCN1C(=O)C(C(O[C@H]2C[C@H](O)[C@@H](CN)O2)[C@H]2O[C@@H](n3ccc(=O)nc3=O)C[C@@H]2O)N(C)CC=C1C(=O)O
InChIInChI=1S/C22H31N5O10/c1-25-5-3-10(21(32)33)26(2)20(31)17(25)19(37-16-8-11(28)13(9-23)35-16)18-12(29)7-15(36-18)27-6-4-14(30)24-22(27)34/h3-4,6,11-13,15-19,28-29H,5,7-9,23H2,1-2H3,(H,32,33)(H,24,30,34)/t11-,12-,13+,15+,16-,17?,18-,19?/m0/s1
InChIKeyKHAQYZWENFAJLP-MKZGKKIISA-N
Species of MetaboliteComponentSourceComments
Streptosporangium (ncbitaxon:2000) - PubMed (31413314)
ChEBI Ontology
Outgoing Relation(s)
Muraminomicin Z2 (CHEBI:222617) has functional parent α-amino acid (CHEBI:33704)
Muraminomicin Z2 (CHEBI:222617) is a organonitrogen compound (CHEBI:35352)
Muraminomicin Z2 (CHEBI:222617) is a organooxygen compound (CHEBI:36963)
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]-1,4-dimethyl-3-oxo-2,7-dihydro-1,4-diazepine-5-carboxylic acid