N-[(2S,3S,4R,5S,6R)-2,4-Dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide (CHEBI:157407)

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CHEBI:157407 - N-[(2S,3S,4R,5S,6R)-2,4-Dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide

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ChEBI ID	CHEBI:157407
ChEBI Name	N-[(2S,3S,4R,5S,6R)-2,4-Dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide
Stars
Submitter	Gareth Owen
Downloads	Molfile

Formula	C14H25NO11
Net Charge	0
Average Mass	383.350
Monoisotopic Mass	383.14276
SMILES	CC(=O)N[C@H]1[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](CO)O[C@@H]1O
WURCS	WURCS=2.0/2,2,1/[a1122h-1a_1-5_2*NCC/3=O][a2112h-1b_1-5]/1-2/a4-b1
InChI	InChI=1S/C14H25NO11/c1-4(18)15-7-9(20)12(6(3-17)24-13(7)23)26-14-11(22)10(21)8(19)5(2-16)25-14/h5-14,16-17,19-23H,2-3H2,1H3,(H,15,18)/t5-,6-,7+,8+,9-,10+,11-,12-,13+,14+/m1/s1
InChIKey	KFEUJDWYNGMDBV-CKFMIINQSA-N

ChEBI Ontology

Outgoing Relation(s)
	N-[(2S,3S,4R,5S,6R)-2,4-Dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide (CHEBI:157407) is a amino sugar (CHEBI:28963)

Synonyms	Source
Gal(b1-4)a-ManNAc	SUBMITTER
beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-alpha-D-manno-hexopyranose	SUBMITTER

Manual Xrefs	Databases
G94226MO	GlyTouCan