N-[(2R,3R,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-[(3R,4S,5S,6R)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]oxyoxan-3-yl]acetamide (CHEBI:155404)

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CHEBI:155404 - N-[(2R,3R,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-[(3R,4S,5S,6R)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]oxyoxan-3-yl]acetamide

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ChEBI ID	CHEBI:155404
ChEBI Name	N-[(2R,3R,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-[(3R,4S,5S,6R)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]oxyoxan-3-yl]acetamide
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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]2[C@@H](O)[C@@H](CO)OC(O)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O
WURCS	WURCS=2.0/2,2,1/[a2112h-1x_1-5][a2122h-1a_1-5_2*NCC/3=O]/1-2/a3-b1
InChI	InChI=1S/C14H25NO11/c1-4(18)15-7-10(21)8(19)5(2-16)25-14(7)26-12-9(20)6(3-17)24-13(23)11(12)22/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	IXWNIYCPCRHGAE-RKIWPVSDSA-N

ChEBI Ontology

Outgoing Relation(s)
	N-[(2R,3R,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-[(3R,4S,5S,6R)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]oxyoxan-3-yl]acetamide (CHEBI:155404) is a N-acyl-hexosamine (CHEBI:21656)

Synonyms	Source
2-acetamido-2-deoxy-alpha-D-gluco-hexopyranosyl-(1->3)-D-galacto-hexopyranose	SUBMITTER
GlcNAc(a1-3)Gal	SUBMITTER

Manual Xrefs	Databases
G98246TM	GlyTouCan
G98246TM	GlyGen