alpha-D-Rhap4NFo-(1->3)-alpha-D-Rhap4NFoO[CH2]5CO2Me (CHEBI:137175)

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CHEBI:137175 - α-D-Rhap4NFo-(1→3)-α-D-Rhap4NFoO[CH₂]₅CO₂Me

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ChEBI ID	CHEBI:137175
ChEBI Name	α-D-Rhap4NFo-(1→3)-α-D-Rhap4NFoO[CH₂]₅CO₂Me
Stars
ASCII Name	alpha-D-Rhap4NFo-(1->3)-alpha-D-Rhap4NFoO[CH2]5CO2Me
Definition	A glycoside that consists of two N-formyl-α-D-perosamine residues linked (1→3) and linked at the reducing end glycosidically to a 5-(methoxycarbonyl)pentyl group.
Last Modified	30 May 2017
Submitter	Marcus Ennis
Downloads	Molfile

Formula	C21H36N2O11
Net Charge	0
Average Mass	492.522
Monoisotopic Mass	492.23191
SMILES	[H]C(=O)N[C@H]1[C@H](O)[C@H](O)[C@@H](O[C@@H]2[C@H](O)[C@@H](OCCCCCC(=O)OC)O[C@H](C)[C@H]2NC([H])=O)O[C@@H]1C
InChI	InChI=1S/C21H36N2O11/c1-11-14(22-9-24)16(27)17(28)21(33-11)34-19-15(23-10-25)12(2)32-20(18(19)29)31-8-6-4-5-7-13(26)30-3/h9-12,14-21,27-29H,4-8H2,1-3H3,(H,22,24)(H,23,25)/t11-,12-,14-,15-,16+,17+,18+,19+,20+,21-/m1/s1
InChIKey	BQYGRGMPTADYAG-RNBGFDLUSA-N

ChEBI Ontology

Outgoing Relation(s)
	α-D-Rhap4NFo-(1→3)-α-D-Rhap4NFoO[CH₂]₅CO₂Me (CHEBI:137175) has functional parent α-D-Rhap4NFo-(1→3)-α-D-Rhap4NFo (CHEBI:84766)
	α-D-Rhap4NFo-(1→3)-α-D-Rhap4NFoO[CH₂]₅CO₂Me (CHEBI:137175) is a disaccharide derivative (CHEBI:63353)
	α-D-Rhap4NFo-(1→3)-α-D-Rhap4NFoO[CH₂]₅CO₂Me (CHEBI:137175) is a glycoside (CHEBI:24400)
	α-D-Rhap4NFo-(1→3)-α-D-Rhap4NFoO[CH₂]₅CO₂Me (CHEBI:137175) is a methyl ester (CHEBI:25248)

IUPAC Names
methyl 6-{[4,6-dideoxy-4-formamido-α-D-mannopyranosyl-(1→3)-4,6-dideoxy-4-formamido-α-D-mannopyranosyl]oxy}hexanoate
methyl 6-{[4-deoxy-4-formamido-α-D-rhamnopyranosyl-(1→3)-4-deoxy-4-formamido-α-D-rhamnopyranosyl]oxy}hexanoate

Synonyms	Source
α-D-Rha4NFo-(1→3)-α-D-Rha4NFoO[CH₂]₅CO₂Me	ChEBI
5-methoxycarbonylpentyl N-formyl-α-D-perosaminyl-(1→3)-N-formyl-α-D-perosaminide	ChEBI
5-methoxycarbonylpentyl 4,6-dideoxy-4-formamido-α-D-mannopyranosyl-(1→3)-4,6-dideoxy-4-formamido-α-D-mannopyranoside	ChEBI
α-D-Rha4NFo-(1→3)-α-D-Rha4NFoOCH₂CH₂CH₂CH₂CH₂CO₂Me	ChEBI
α-D-Rhap4NFo-(1→3)-α-D-Rhap4NFoOCH₂CH₂CH₂CH₂CH₂CO₂Me	IUPAC
methyl 6-{[N-formyl-α-D-perosaminyl-(1→3)-N-formyl-α-D-perosaminyl]oxy}hexanoate	ChEBI

Registry Numbers	Sources
Reaxys:27628869	Reaxys

Citations