CHEBI:84663 - α-D-Rhap4NFo-(1→3)-α-D-Rhap4NFoO[CH2]5C(O)NH2CH2CH2NH2-3,4-dioxocyclobutylaminomethyl group

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name α-D-Rhap4NFo-(1→3)-α-D-Rhap4NFoO[CH2]5C(O)NH2CH2CH2NH2-3,4-dioxocyclobutylaminomethyl group
ChEBI ID CHEBI:84663
ChEBI ASCII Name alpha-D-Rhap4NFo-(1->3)-alpha-D-Rhap4NFoO[CH2]5C(O)NH2CH2CH2NH2-3,4-dioxocyclobutylaminomethyl group
Definition An organyl group consisting of a disaccharide of N-formyl-α-D-perosamine residues linked (1→3), linked glycosidically to a 2-[2-(hexanamido)ethylamino]-3,4-dioxocyclobutylaminomethyl group used as a tether for conjugation to proteins.
Stars This entity has been manually annotated by the ChEBI Team.
Download Molfile XML SDF
Formula C27H44N5O12
Net Charge 0
Average Mass 630.66460
Monoisotopic Mass 630.29865
SMILES C[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](OCCCCCC(=O)NCCNC3C(NC-*)C(=O)C3=O)O[C@H](C)[C@H]2NC=O)[C@@H](O)[C@@H](O)[C@@H]1NC=O
ChEBI Ontology
Outgoing α-D-Rhap4NFo-(1→3)-α-D-Rhap4NFoO[CH2]5C(O)NH2CH2CH2NH2-3,4-dioxocyclobutylaminomethyl group (CHEBI:84663) is a organyl group (CHEBI:33249)
IUPAC Names
{[2-({2-[(6-{[4,6-dideoxy-3-O-(4,6-dideoxy-4-formamido-α-D-mannopyranosyl)-4-formamido-α-D-mannopyranosyl]oxy}hexanoyl)amino]ethyl}amino)-3,4-dioxocyclobutyl]amino}methyl
{[2-({2-[(6-{[4,6-dideoxy-4-formamido-α-D-mannopyranosyl-(1→3)-4,6-dideoxy-4-formamido-α-D-mannopyranosyl]oxy}hexanoyl)amino]ethyl}amino)-3,4-dioxocyclobutyl]amino}methyl
Synonyms Sources
2-({2-[(6-{[N-formyl-α-D-perosaminyl-(1→3)-N-formyl-α-D-perosaminyl]oxy}hexanoyl)amino]ethyl}amino)-3,4-dioxocyclobutylaminomethyl ChEBI
α-D-Rha4NFo-(1→3)-α-D-Rha4NFoO[CH2]5C(O)NH2CH2CH2NH2-3,4-dioxocyclobutylaminomethyl ChEBI
{[2-({2-[(6-{[4,6-dideoxy-4-formamido-α-D-mannosyl-(1→3)-4,6-dideoxy-4-formamido-α-D-mannosyl]oxy}hexanoyl)amino]ethyl}amino)-3,4-dioxocyclobutyl]amino}methyl ChEBI
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25263136 PubMed citation Europe PMC
Last Modified
03 February 2015