InChI=1S/C63H105NO12P2/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- 73- 77(69,70) 76- 78(71,72) 75- 63- 60(64- 58(13) 66) 62(68) 61(67) 59(46- 65) 74- 63/h24,26,28,30,32,34,36,38,40,42,44,59- 63,65,67- 68H,14- 23,25,27,29,31,33,35,37,39,41,43,45- 46H2,1- 13H3,(H,64,66) (H,69,70) (H,71,72) /p- 2/b48- 26+,49- 28+,50- 30- ,51- 32- ,52- 34- ,53- 36- ,54- 38- ,55- 40- ,56- 42- ,57- 44- /t59- ,60- ,61+,62- ,63- /m1/s1 |
NEVJGTXBHJNFAZ-YFANDDCFSA-L |
CC(=O) N[C@@H] 1[C@@H] (O) [C@@H] (O) [C@@H] (CO) O[C@@H] 1OP([O- ] ) (=O) OP([O- ] ) (=O) OC\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) CCC=C(C) C |
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Outgoing
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N- acetyl- α- D- galactosaminyl- 1- diphospho- ditrans,polycis- undecaprenol(2−)
(CHEBI:74214)
is a
organophosphate oxoanion
(CHEBI:58945)
N- acetyl- α- D- galactosaminyl- 1- diphospho- ditrans,polycis- undecaprenol(2−)
(CHEBI:74214)
is conjugate base of
N-acetyl-α-D-galactosaminyl-1-diphospho-ditrans,polycis-undecaprenol
(CHEBI:74218)
|
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Incoming
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N-acetyl-α-D-galactosaminyl-1-diphospho-ditrans,polycis-undecaprenol
(CHEBI:74218)
is conjugate acid of
N- acetyl- α- D- galactosaminyl- 1- diphospho- ditrans,polycis- undecaprenol(2−)
(CHEBI:74214)
|
2- acetamido- 2- deoxy- 1- O- {[({[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)- 3,7,11,15,19,23,27,31,35,39,43- undecamethyltetratetraconta- 2,6,10,14,18,22,26,30,34,38,42- undecaen- 1- yl]oxy}phosphinato)oxy]phosphinato}- α- D- galactopyranose
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N- acetyl- α- D- galactosaminyl- 1- diphospho- ditrans,octacis- undecaprenol(2−)
|
ChEBI
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N- acetyl- α- D- galactosaminyl- di- trans,octa- cis- undecaprenyl diphosphate
|
UniProt
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16630548
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PubMed citation
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SUBMITTER
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