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CHEBI:224554 - Glucoallosamidin A

ChEBI IDCHEBI:224554
ChEBI NameGlucoallosamidin A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC26H44N4O14
Net Charge0
Average Mass636.652
Monoisotopic Mass636.28540
SMILESCOC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](NC(C)=O)[C@H](O[C@@H]3[C@@H](O)[C@@H]4N=C(N(C)C)O[C@@H]4[C@H]3CO)O[C@H]2CO)[C@H](NC(C)=O)[C@@H](O)[C@@H]1O
InChIInChI=1S/C26H44N4O14/c1-9(33)27-15-18(36)17(35)13(8-39-5)41-24(15)43-23-12(7-32)40-25(16(20(23)38)28-10(2)34)42-22-11(6-31)21-14(19(22)37)29-26(44-21)30(3)4/h11-25,31-32,35-38H,6-8H2,1-5H3,(H,27,33)(H,28,34)/t11-,12+,13-,14+,15-,16-,17-,18-,19+,20-,21-,22+,23-,24+,25+/m1/s1
InChIKeyZUMIOCAXBMIRDA-GDHIJPQJSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (1880061)
ChEBI Ontology
Outgoing Relation(s)
Glucoallosamidin A (CHEBI:224554) is a N-acyl-hexosamine (CHEBI:21656)
IUPAC Name 
N-[(2S,3R,4R,5S,6R)-2-[(2S,3S,4R,5R,6R)-6-[[(3aS,4S,5S,6R,6aR)-2-(dimethylamino)-4-hydroxy-6-(hydroxymethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazol-5-yl]oxy]-5-acetamido-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(methoxymethyl)oxan-3-yl]acetamide
Manual XrefsDatabases
78443219ChemSpider