2-acetamido-4-amino-2,4,6-trideoxy-α-D-galactosyl-diphospho-ditrans,octacis-undecaprenol

2-acetamido-4-amino-2,4,6-trideoxy-α-D-galactosyl-diphospho-<i>ditrans,octacis</i>-undecaprenol




Chemical Formula:
C63H105N2O10P2
Molecular Weight:
1112.477 Daltons
Monoisotopic Mass:
1113.7400956861002 Daltons
SMILES:
CC(C)=CCCC(C)=CCCC(C)=CCCC(=CCCC(=CCCC(=CCCC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCOP(OP(OC1(C(C(C(C(O1)C)[N+])O)NC(C)=O))([O-])=O)([O-])=O)C)C)C)C)C)C)C
InChI:
1S/C63H106N2O10P2/c1-47(2)25-15-26-48(3)27-16-28-49(4)29-17-30-50(5)31-18-32-51(6)33-19-34-52(7)35-20-36-53(8)37-21-38-54(9)39-22-40-55(10)41-23-42-56(11)43-24-44-57(12)45-46-72-76(68,69)75-77(70,71)74-63-61(65-59(14)66)62(67)60(64)58(13)73-63/h25,27,29,31,33,35,37,39,41,43,45,58,60-63,67H,15-24,26,28,30,32,34,36,38,40,42,44,46,64H2,1-14H3,(H,65,66)(H,68,69)(H,70,71)/p-1/b48-27+,49-29+,50-31-,51-33-,52-35-,53-37-,54-39-,55-41-,56-43-,57-45-/t58-,60+,61-,62+,63-/m1/s1
InChIKey:
RPFZZWLWWYHEGN-PLIMUWPISA-M

Synonyms
  • AATGal-PP-undecaprenol
  • AATGal-PP-lipid
  • C55-PP-AATGal
  • bactoprenyl-diphospho-acetamido-4-amino-6-deoxygalactopyranose

Databases
MetaCyc:  CPD-16607
PubChem (CID):  90658309
MetaNetX:  MNXM148959