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CHEBI:57269 - N,N'-diacetylchitobiosyldiphosphonatodolichol(2−)

ChEBI IDCHEBI:57269
ChEBI NameN,N'-diacetylchitobiosyldiphosphonatodolichol(2−)
Stars
ASCII NameN,N'-diacetylchitobiosyldiphosphonatodolichol(2-)
DefinitionDianion of N,N'-diacetylchitobiosyldiphosphodolichol.
Last Modified8 December 2022
DownloadsMolfile
Formula(C5H8)n.C36H62N2O17P2
Net Charge-2
Average Mass924.956
Monoisotopic Mass924.41607
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]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)[C@@H]1O
InChIInChI=1S/C41H72N2O17P2/c1-25(2)13-9-14-26(3)15-10-16-27(4)17-11-18-28(5)19-12-20-29(6)21-22-55-61(51,52)60-62(53,54)59-41-35(43-31(8)47)38(50)39(33(24-45)57-41)58-40-34(42-30(7)46)37(49)36(48)32(23-44)56-40/h13,15,17,19,29,32-41,44-45,48-50H,9-12,14,16,18,20-24H2,1-8H3,(H,42,46)(H,43,47)(H,51,52)(H,53,54)/p-2/b26-15+,27-17+,28-19-/t29?,32-,33-,34-,35-,36-,37-,38-,39-,40+,41-/m1/s1
InChIKeyQBRZRKKUHJLMCY-HRUJLXCPSA-L
ChEBI Ontology
Outgoing Relation(s)
N,N'-diacetylchitobiosyldiphosphonatodolichol(2−) (CHEBI:57269) is a organophosphate oxoanion (CHEBI:58945)
N,N'-diacetylchitobiosyldiphosphonatodolichol(2−) (CHEBI:57269) is conjugate base of N,N'-diacetylchitobiosyldiphosphodolichol (CHEBI:12427)
Incoming Relation(s)
N,N'-diacetylchitobiosyldiphosphodolichol (CHEBI:12427) is conjugate acid of N,N'-diacetylchitobiosyldiphosphonatodolichol(2−) (CHEBI:57269)
UniProt Name  Source
N,N'-diacetylchitobiosyldiphosphodolicholUniProt