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Concept information

... > chemical entity > molecular entity > ion > anion > organic anion > organophosphate oxoanion > alpha-d-abequose-(1->3)-alpha-d-mannopyranosyl-(1->4)-alpha-l-rhamnopyranosyl-(1->3)-alpha-d-galactopyranosyl-diphospho-ditrans,octacis-undecaprenol(2-)
... > chemical entity > molecular entity > ion > organic ion > organic anion > organophosphate oxoanion > alpha-d-abequose-(1->3)-alpha-d-mannopyranosyl-(1->4)-alpha-l-rhamnopyranosyl-(1->3)-alpha-d-galactopyranosyl-diphospho-ditrans,octacis-undecaprenol(2-)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic ion > organic anion > organophosphate oxoanion > alpha-d-abequose-(1->3)-alpha-d-mannopyranosyl-(1->4)-alpha-l-rhamnopyranosyl-(1->3)-alpha-d-galactopyranosyl-diphospho-ditrans,octacis-undecaprenol(2-)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > phosphorus molecular entity > phosphorus oxoacids and derivatives > phosphorus oxoacid derivative > phosphoric acid derivative > organophosphate oxoanion > alpha-d-abequose-(1->3)-alpha-d-mannopyranosyl-(1->4)-alpha-l-rhamnopyranosyl-(1->3)-alpha-d-galactopyranosyl-diphospho-ditrans,octacis-undecaprenol(2-)
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > oxoacid derivative > phosphorus oxoacid derivative > phosphoric acid derivative > organophosphate oxoanion > alpha-d-abequose-(1->3)-alpha-d-mannopyranosyl-(1->4)-alpha-l-rhamnopyranosyl-(1->3)-alpha-d-galactopyranosyl-diphospho-ditrans,octacis-undecaprenol(2-)

Preferred term

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

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • -2

formula

  • C79H130O24P2

inchi

  • InChI=1S/C79H132O24P2/c1-50(2)25-15-26-51(3)27-16-28-52(4)29-17-30-53(5)31-18-32-54(6)33-19-34-55(7)35-20-36-56(8)37-21-38-57(9)39-22-40-58(10)41-23-42-59(11)43-24-44-60(12)45-46-94-104(90,91)103-105(92,93)102-79-72(89)75(68(85)66(49-81)98-79)101-77-70(87)69(86)73(62(14)96-77)99-78-71(88)74(67(84)65(48-80)97-78)100-76-64(83)47-63(82)61(13)95-76/h25,27,29,31,33,35,37,39,41,43,45,61-89H,15-24,26,28,30,32,34,36,38,40,42,44,46-49H2,1-14H3,(H,90,91)(H,92,93)/p-2/b51-27+,52-29+,53-31-,54-33-,55-35-,56-37-,57-39-,58-41-,59-43-,60-45-/t61-,62+,63-,64-,65-,66-,67-,68+,69+,70-,71+,72-,73+,74+,75+,76-,77+,78-,79-/m1/s1

inchikey

  • PTVYOHQZLXNCIG-IXAGMXAFSA-L

mass

  • 1525.834

monoisotopicmass

  • 1524.84383

smiles

  • O(P(OC/C=C(/C)/CC/C=C(/C)/CC/C=C(/CC/C=C(/CC/C=C(/CC/C=C(/CC/C=C(/CC/C=C(/CC/C=C(/CC/C=C(/CCC=C(C)C)/C)/C)/C)/C)/C)/C)/C)/C)([O-])=O)P(O[C@@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O[C@H]2[C@@H]([C@@H]([C@H]([C@@H](O2)C)O[C@@H]3[C@H]([C@H]([C@@H]([C@H](O3)CO)O)O[C@@H]4[C@H](O)C[C@@H](O)[C@H](O4)C)O)O)O)O)([O-])=O

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:157673

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