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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
6P-[beta-D-Galp-(1->3)]-beta-D-Galp-(1->4)-alpha-D-Manp [CHEBI:59615] (1)
08. Chemical Category
08. Chemical Category
6P-[beta-D-Galp-(1->3)]-beta-D-Galp-(1->4)-alpha-D-Manp [CHEBI:59615] (1)
6P-[beta-D-Galp-(1->3)]-beta-D-Galp-(1->4)-alpha-D-Manp [CHEBI:59615] (1)
6P-[beta-D-Galp-(1->3)]-beta-D-Galp-(1->4)-alpha-D-Manp [CHEBI:59615] (1)
6P-[beta-D-Galp-(1->3)]-beta-D-Galp-(1->4)-alpha-D-Manp [CHEBI:59615] (1)
6P-[beta-D-Galp-(1->3)]-beta-D-Galp-(1->4)-alpha-D-Manp [CHEBI:59615] (1)
6P-[beta-D-Galp-(1->3)]-beta-D-Galp-(1->4)-alpha-D-Manp [CHEBI:59615] (1)
6P-[beta-D-Galp-(1->3)]-beta-D-Galp-(1->4)-alpha-D-Manp [CHEBI:59615] (1)
6P-[beta-D-Galp-(1->3)]-beta-D-Galp-(1->4)-alpha-D-Manp [CHEBI:59615] (1)
6P-[beta-D-Galp-(1->3)]-beta-D-Galp-(1->4)-alpha-D-Manp [CHEBI:59615] (1)
6P-[beta-D-Galp-(1->3)]-beta-D-Galp-(1->4)-alpha-D-Manp [CHEBI:59615] (1)
6P-[beta-D-Galp-(1->3)]-beta-D-Galp-(1->4)-alpha-D-Manp [CHEBI:59615] (1)
6P-[beta-D-Galp-(1->3)]-beta-D-Galp-(1->4)-alpha-D-Manp [CHEBI:59615] (1)
6P-[beta-D-Galp-(1->3)]-beta-D-Galp-(1->4)-alpha-D-Manp [CHEBI:59615] (1)
6P-[beta-D-Galp-(1->3)]-beta-D-Galp-(1->4)-alpha-D-Manp [CHEBI:59615] (1)
6P-[beta-D-Galp-(1->3)]-beta-D-Galp-(1->4)-alpha-D-Manp [CHEBI:59615] (1)
6P-[beta-D-Galp-(1->3)]-beta-D-Galp-(1->4)-alpha-D-Manp [CHEBI:59615] (1)
6P-[beta-D-Galp-(1->3)]-beta-D-Galp-(1->4)-alpha-D-Manp [CHEBI:59615] (1)
6P-[beta-D-Galp-(1->3)]-beta-D-Galp-(1->4)-alpha-D-Manp [CHEBI:59615] (1)
ChEBI Compound Accession Identifier :
[CHEBI:59615]
ChEBI Compound Description :
An oligosaccharide phosphate corresponding to the oligosaccharide repeating unit of Leishmania major promastigote lipophosphoglycan.
ChEBI Compound Identification Number :
59615
ChEBI InChI Value :
InChI=1S/C18H33O19P/c19-1-4-7(21)9(23)12(26)17(34-4)37-15-8(22)6(3-32-38(29,30)31)35-18(13(15)27)36-14-5(2-20)33-16(28)11(25)10(14)24/h4-28H,1-3H2,(H2,29,30,31)/t4-,5-,6-,7+,8+,9+,10-,11+,12-,13-,14-,15+,16+,17+,18+/m1/s1
ChEBI InChIKey Value :
ZPRPEQRSDHTXEP-SJIFLGHSSA-N
ChEBI Compound Name :
6P-[beta-D-Galp-(1->3)]-beta-D-Galp-(1->4)-alpha-D-Manp
ChEBI SMILES Value :
OC[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](COP(O)(O)=O)O[C@@H](O[C@H]3[C@H](O)[C@H](O)[C@@H](O)O[C@@H]3CO)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O
ChEBI Substance ID :
96079708
ChEBI URL :
ChEBI:59615
ChemSpider ID :
26331675
Ontomatica Chemical Accession Key (OnChAKey) :
ZPRPEQRSDHTXEP_SJIFLGHSSA_N_000_000000
PubChem Compound ID :
46224575