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CHEBI:203330 - A-53930A

ChEBI IDCHEBI:203330
ChEBI NameA-53930A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC37H70N14O11
Net Charge0
Average Mass887.054
Monoisotopic Mass886.53485
SMILESNCCCC(N)CC(=O)NCCCC(N)CC(=O)NCCCC(N)CC(=O)NCCCC(N)CC(=O)N[C@H]1C(NC2=NC3C(=O)NCC(O)C3N2)O[C@H](COC(N)=O)[C@H](O)[C@H]1O
InChIInChI=1S/C37H70N14O11/c38-9-1-5-19(39)13-25(53)44-10-2-6-20(40)14-26(54)45-11-3-7-21(41)15-27(55)46-12-4-8-22(42)16-28(56)48-31-33(58)32(57)24(18-61-36(43)60)62-35(31)51-37-49-29-23(52)17-47-34(59)30(29)50-37/h19-24,29-33,35,52,57-58H,1-18,38-42H2,(H2,43,60)(H,44,53)(H,45,54)(H,46,55)(H,47,59)(H,48,56)(H2,49,50,51)/t19?,20?,21?,22?,23?,24-,29?,30?,31-,32+,33+,35?/m1/s1
InChIKeyJFQUFGDPMVGHMW-ISKHFNJQSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (9727385)
ChEBI Ontology
Outgoing Relation(s)
A-53930A (CHEBI:203330) is a N-glycosyl compound (CHEBI:21731)
IUPAC Name 
[(2R,3R,4S,5R)-5-[[3-amino-6-[[3-amino-6-[[3-amino-6-(3,6-diaminohexanoylamino)hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3,4-dihydroxy-6-[(7-hydroxy-4-oxo-1,3a,5,6,7,7a-hexahydroimidazo[4,5-c]pyridin-2-yl)amino]oxan-2-yl]methyl carbamate
Manual XrefsDatabases
78445111ChemSpider