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CHEBI:81411 - alpha-L-Rhamnosyl-(1->3)-alpha-D-galactosyl-diphosphoundecaprenol

ChEBI IDCHEBI:81411
ChEBI Namealpha-L-Rhamnosyl-(1->3)-alpha-D-galactosyl-diphosphoundecaprenol
Stars
DownloadsMolfile
FormulaC67H112O16P2
Net Charge0
Average Mass1235.565
Monoisotopic Mass1234.74256
SMILESCC(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](O)[C@H]2O)[C@H]1O
InChIInChI=1S/C67H112O16P2/c1-47(2)24-14-25-48(3)26-15-27-49(4)28-16-29-50(5)30-17-31-51(6)32-18-33-52(7)34-19-35-53(8)36-20-37-54(9)38-21-39-55(10)40-22-41-56(11)42-23-43-57(12)44-45-78-84(74,75)83-85(76,77)82-67-64(73)65(61(70)59(46-68)80-67)81-66-63(72)62(71)60(69)58(13)79-66/h24,26,28,30,32,34,36,38,40,42,44,58-73H,14-23,25,27,29,31,33,35,37,39,41,43,45-46H2,1-13H3,(H,74,75)(H,76,77)/b48-26+,49-28+,50-30-,51-32-,52-34-,53-36-,54-38-,55-40-,56-42-,57-44-/t58-,59+,60-,61-,62+,63+,64+,65-,66-,67+/m0/s1
InChIKeyNIIZNTCKIIHQLM-PQZFNBIFSA-N
ChEBI Ontology
Outgoing Relation(s)
alpha-L-Rhamnosyl-(1->3)-alpha-D-galactosyl-diphosphoundecaprenol (CHEBI:81411) is a polyprenyl phospho carbohydrate (CHEBI:26187)
Manual XrefsDatabases
C17959KEGG COMPOUND