InChI=1S/C41H65N9O28P2/c1- 15(32(58) 45- 17(3) 37(62) 63) 44- 35(61) 21(8- 6- 7- 20(42) 38(64) 65) 47- 25(53) 10- 9- 22(39(66) 67) 48- 33(59) 16(2) 43- 34(60) 18(4) 74- 31- 27(46- 19(5) 52) 40(76- 23(13- 51) 29(31) 56) 77- 80(71,72) 78- 79(69,70) 73- 14- 24- 28(55) 30(57) 36(75- 24) 50- 12- 11- 26(54) 49- 41(50) 68/h11- 12,15- 18,20- 24,27- 31,36,40,51,55- 57H,6- 10,13- 14,42H2,1- 5H3,(H,43,60) (H,44,61) (H,45,58) (H,46,52) (H,47,53) (H,48,59) (H,62,63) (H,64,65) (H,66,67) (H,69,70) (H,71,72) (H,49,54,68) /p- 4/t15- ,16+,17- ,18- ,20- ,21+,22- ,23- ,24- ,27- ,28- ,29- ,30- ,31- ,36- ,40- /m1/s1 |
IMWOXEZVYQDRDF-MCZXNMLPSA-J |
C[C@@H] (NC(=O) [C@@H] (C) NC(=O) [C@H] (CCC[C@@H] ([NH3+] ) C([O- ] ) =O) NC(=O) CC[C@@H] (NC(=O) [C@H] (C) NC(=O) [C@@H] (C) O[C@H] 1[C@H] (O) [C@@H] (CO) O[C@H] (OP([O- ] ) (=O) OP([O- ] ) (=O) OC[C@H] 2O[C@H] ([C@H] (O) [C@@H] 2O) n2ccc(=O) [nH] c2=O) [C@@H] 1NC(C) =O) C([O- ] ) =O) C([O- ] ) =O |
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Outgoing
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UDP- N- acetylmuramoyl- L- alanyl- γ- D- glutamyl- meso- 2,6- diaminopimeloyl- D- alanyl- D- alaninate(4−)
(CHEBI:61386)
is a
peptide anion
(CHEBI:60334)
UDP- N- acetylmuramoyl- L- alanyl- γ- D- glutamyl- meso- 2,6- diaminopimeloyl- D- alanyl- D- alaninate(4−)
(CHEBI:61386)
is conjugate base of
UDP-N-acetylmuramoyl-L-alanyl-γ-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine
(CHEBI:18199)
|
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Incoming
|
UDP-N-acetylmuramoyl-L-alanyl-γ-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine
(CHEBI:18199)
is conjugate acid of
UDP- N- acetylmuramoyl- L- alanyl- γ- D- glutamyl- meso- 2,6- diaminopimeloyl- D- alanyl- D- alaninate(4−)
(CHEBI:61386)
|
UDP- Mur2Ac- L- Ala- γ- D- Glu- A2pm- D- Ala- D- Ala
|
IUBMB
|
UDP- N- acetyl- α- D- muramoyl- L- alanyl- γ- D- glutamyl- meso- 2,6- diaminopimeloyl- D- alanyl- D- alanine
|
UniProt
|
UDP- N- acetylmuramoyl- L- alanyl- D- glutamyl- meso- 2,6- diaminopimelyl- D- alanyl- D- alanine
|
ChEBI
|
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