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Chemistry, part 1

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Concept information

... > chemical entity > molecular entity > ion > anion > organic anion > organophosphate oxoanion > alpha-d-mannosyl-(1->3)-n-acetyl-alpha-d-galctosaminyl-1-diphospho-ditrans,octacis-undecaprenol(2-)
... > chemical entity > molecular entity > ion > organic ion > organic anion > organophosphate oxoanion > alpha-d-mannosyl-(1->3)-n-acetyl-alpha-d-galctosaminyl-1-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-mannosyl-(1->3)-n-acetyl-alpha-d-galctosaminyl-1-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-mannosyl-(1->3)-n-acetyl-alpha-d-galctosaminyl-1-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-mannosyl-(1->3)-n-acetyl-alpha-d-galctosaminyl-1-diphospho-ditrans,octacis-undecaprenol(2-)

Preferred term

alpha-d-mannosyl-(1->3)-n-acetyl-alpha-d-galctosaminyl-1-diphospho-ditrans,octacis-undecaprenol(2-)  

Type

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

Broader concept

charge

  • -2

formula

  • C69H113NO17P2

inchi

  • InChI=1S/C69H115NO17P2/c1-48(2)24-14-25-49(3)26-15-27-50(4)28-16-29-51(5)30-17-31-52(6)32-18-33-53(7)34-19-35-54(8)36-20-37-55(9)38-21-39-56(10)40-22-41-57(11)42-23-43-58(12)44-45-82-88(78,79)87-89(80,81)86-68-62(70-59(13)73)67(64(75)61(47-72)83-68)85-69-66(77)65(76)63(74)60(46-71)84-69/h24,26,28,30,32,34,36,38,40,42,44,60-69,71-72,74-77H,14-23,25,27,29,31,33,35,37,39,41,43,45-47H2,1-13H3,(H,70,73)(H,78,79)(H,80,81)/p-2/b49-26+,50-28+,51-30-,52-32-,53-34-,54-36-,55-38-,56-40-,57-42-,58-44-/t60-,61-,62-,63-,64+,65+,66+,67-,68-,69-/m1/s1

inchikey

  • WZXSCLOEBAZOTJ-AIXVZFPVSA-L

mass

  • 1290.602

monoisotopicmass

  • 1289.74947

smiles

  • O(P(OP(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)CO)O)O)O)NC(=O)C)([O-])=O)([O-])=O)C/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

subset

  • 2_STAR

synonym RELATED

  • alpha-D-mannosyl-(1->3)-N-acetyl-alpha-D-galctosaminyl-1-diphospho-di-trans,octa-cis-undecaprenol

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:167140

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