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CHEBI:205997 - N-[5-[acetyl(hydroxy)amino]pentyl]-N'-hydroxy-N'-[5-[[4-[hydroxy-[5-[[(3S,4S,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methylamino]pentyl]amino]-4-oxobutanoyl]amino]pentyl]butanediamide

ChEBI IDCHEBI:205997
ChEBI NameN-[5-[acetyl(hydroxy)amino]pentyl]-N'-hydroxy-N'-[5-[[4-[hydroxy-[5-[[(3S,4S,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methylamino]pentyl]amino]-4-oxobutanoyl]amino]pentyl]butanediamide
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC31H58N6O13
Net Charge0
Average Mass722.834
Monoisotopic Mass722.40619
SMILESCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNCC1(O)O[C@H](CO)[C@@H](O)[C@@H]1O
InChIInChI=1S/C31H58N6O13/c1-23(39)35(47)18-8-3-6-16-33-25(40)12-14-28(43)37(49)20-10-4-7-17-34-26(41)11-13-27(42)36(48)19-9-2-5-15-32-22-31(46)30(45)29(44)24(21-38)50-31/h24,29-30,32,38,44-49H,2-22H2,1H3,(H,33,40)(H,34,41)/t24-,29-,30+,31?/m1/s1
InChIKeyGOCZCWGVCLKDPJ-PYLKPETHSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (27618884)
ChEBI Ontology
Outgoing Relation(s)
N-[5-[acetyl(hydroxy)amino]pentyl]-N'-hydroxy-N'-[5-[[4-[hydroxy-[5-[[(3S,4S,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methylamino]pentyl]amino]-4-oxobutanoyl]amino]pentyl]butanediamide (CHEBI:205997) is a C-glycosyl compound (CHEBI:20857)
IUPAC Name 
N-[5-[acetyl(hydroxy)amino]pentyl]-N'-hydroxy-N'-[5-[[4-[hydroxy-[5-[[(3S,4S,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methylamino]pentyl]amino]-4-oxobutanoyl]amino]pentyl]butanediamide
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