Wikidata

(Q106314668)

English

alpha-D-abequose-(1->3)-alpha-D-mannopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->3)-alpha-D-galactopyranosyl-diphospho-ditrans,octacis-undecaprenol(2-)

chemical compound

  • 2-[(E)-caffeoyl]-D-threo-isocitrate(3-)
In more languages

Statements

subclass of
ion
0 references
mass
1,524.8438254598193 dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₇₉H₁₃₀O₂₄P₂²⁻
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])OC1OC(CO)C(O)C(OC2OC(C)C(OC3OC(CO)C(O)C(OC4OC(C)C(O)CC4O)C3O)C(O)C2O)C1O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C\CC/C(C)=C\CC/C(C)=C\CC/C(C)=C\CC/C(C)=C\CC/C(C)=C\CC/C(C)=C\CC/C(C)=C\COP(=O)([O-])OP(=O)([O-])O[C@H]1O[C@H](CO)[C@H](O)[C@H](O[C@@H]2O[C@@H](C)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O[C@H]4O[C@H](C)[C@H](O)C[C@H]4O)[C@@H]3O)[C@@H](O)[C@H]2O)[C@H]1O
1 reference
based on heuristic
inferred from InChI

Identifiers

 
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