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CHEBI:58427 - N-acetyl-D-glucosaminyldiphosphodolichol(2−)

ChEBI IDCHEBI:58427
ChEBI NameN-acetyl-D-glucosaminyldiphosphodolichol(2−)
Stars
ASCII NameN-acetyl-D-glucosaminyldiphosphodolichol(2-)
DefinitionDianion of N-acetyl-D-glucosaminyldiphosphodolichol.
Last Modified21 February 2019
DownloadsMolfile
Formula(C5H8)n.C28H49NO12P2
Net Charge-2
Average Mass721.762
Monoisotopic Mass721.33670
SMILESCC(=O)N[C@H]1[C@@H](OP(=O)([O-])OP(=O)([O-])OCCC(C)CC/C=C(/C)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O
InChIInChI=1S/C33H59NO12P2/c1-23(2)12-8-13-24(3)14-9-15-25(4)16-10-17-26(5)18-11-19-27(6)20-21-43-47(39,40)46-48(41,42)45-33-30(34-28(7)36)32(38)31(37)29(22-35)44-33/h12,14,16,18,27,29-33,35,37-38H,8-11,13,15,17,19-22H2,1-7H3,(H,34,36)(H,39,40)(H,41,42)/p-2/b24-14+,25-16+,26-18-/t27?,29-,30-,31-,32-,33-/m1/s1
InChIKeyNSVKTXNITHYTDN-QQFUYBAXSA-L
ChEBI Ontology
Outgoing Relation(s)
N-acetyl-D-glucosaminyldiphosphodolichol(2−) (CHEBI:58427) is a organophosphate oxoanion (CHEBI:58945)
N-acetyl-D-glucosaminyldiphosphodolichol(2−) (CHEBI:58427) is conjugate base of N-acetyl-D-glucosaminyldiphosphodolichol (CHEBI:18278)
Incoming Relation(s)
N-acetyl-D-glucosaminyldiphosphodolichol (CHEBI:18278) is conjugate acid of N-acetyl-D-glucosaminyldiphosphodolichol(2−) (CHEBI:58427)
UniProt Name  Source
N-acetyl-α-D-glucosaminyldiphosphodolicholUniProt