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N(6)-(UDP-N-acetyl-alpha-D-muramoyl-L-alanyl-gamma-D-glutamyl)-D-lysine

MNXM9209 is deprecated and here replaced by MNXM1103782
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM1103782 Image of MNXM1103782
referencechebi:83912
formulaC34H52N7O24P2
global charge-3
mol weight1004.763
InChIKeySZWLBLZDTAZJIG-PIRUYWTCSA-K
InChIInChI=1S/C34H55N7O24P2/c1-14(28(49)39-18(32(53)54)7-8-21(44)36-10-5-4-6-17(35)31(51)52)37-29(50)15(2)61-27-23(38-16(3)43)33(63-19(12-42)25(27)47)64-67(58,59)65-66(56,57)60-13-20-24(46)26(48)30(62-20)41-11-9-22(45)40-34(41)55/h9,11,14-15,17-20,23-27,30,33,42,46-48H,4-8,10,12-13,35H2,1-3H3,(H,36,44)(H,37,50)(H,38,43)(H,39,49)(H,51,52)(H,53,54)(H,56,57)(H,58,59)(H,40,45,55)/p-3/t14-,15+,17+,18+,19+,20+,23+,24+,25+,26+,27+,30+,33+/m0/s1
SMILESCC(=O)N[C@H]1[C@@H](OP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](N3C=CC(=O)NC3=O)[C@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O[C@H](C)C(=O)N[C@@H](C)C(=O)N[C@H](CCC(=O)NCCCC[C@@H]([NH3+])C(=O)[O-])C(=O)[O-]
MNX internals
InChI (mnx)InChI=1/C34H55N7O24P2/c1-14(28(49)39-18(32(53)54)7-8-21(44)36-10-5-4-6-17(35)31(51)52)37-29(50)15(2)61-27-23(38-16(3)43)33(63-19(12-42)25(27)47)64-67(58,59)65-66(56,57)60-13-20-24(46)26(48)30(62-20)41-11-9-22(45)40-34(41)55/h9,11,14-15,17-20,23-27,30,33,42,46-48H,4-8,10,12-13,35H2,1-3H3,(H,36,44)(H,37,50)(H,38,43)(H,39,49)(H,51,52)(H,53,54)(H,56,57)(H,58,59)(H,40,45,55)/t14-,15+,17+,18+,19+,20+,23+,24+,25+,26+,27+,30+,33+/m0/s1 Image of MNXM1103782
SMILES (mnx)[CH3:1][C@@H:14]([C:28](=[N:39][C@H:18]([CH2:7][CH2:8][C:21](=[N:36][CH2:10][CH2:5][CH2:4][CH2:6][C@H:17]([C:31](=[O:51])[OH:52])[NH2:35])[OH:44])[C:32](=[O:53])[OH:54])[OH:49])[N:37]=[C:29]([C@@H:15]([CH3:2])[O:61][C@@H:27]1[C@@H:23]([N:38]=[C:16]([CH3:3])[OH:43])[C@@H:33]([O:64][P:67]([OH:58])(=[O:59])[O:65][P:66]([OH:56])(=[O:57])[O:60][CH2:13][C@@H:20]2[C@@H:24]([OH:46])[C@@H:26]([OH:48])[C@H:30]([N:41]3[CH:11]=[CH:9][C:22]([OH:45])=[N:40][C:34]3=[O:55])[O:62]2)[O:63][C@H:19]([CH2:12][OH:42])[C@H:25]1[OH:47])[OH:50]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 1
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:83912
chebi:83912
SZWLBLZDTAZJIG-PIRUYWTCSA-K 		N(6)-(UDP-N-acetyl-alpha-D-muramoyl-L-alanyl-gamma-D-glutamyl)-D-lysine
N(6)-(UDP-N-acetyl-alpha-D-muramoyl-L-alanyl-D-gamma-glutamyl)-D-lysine(3-)

CHEBI:83942
chebi:83942
SZWLBLZDTAZJIG-PIRUYWTCSA-N 		N(6)-(UDP-N-acetyl-alpha-D-muramoyl-L-alanyl-D-gamma-glutamyl)-D-lysine
UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-D-lysine

kegg.compound:C19720
keggC:C19720
SZWLBLZDTAZJIG-PIRUYWTCSA-N 		N6-(UDP-N-acetyl-alpha-D-muramoyl-L-alanyl-gamma-D-glutamyl)-D-lysine

metacyc.compound:CPD-13018
metacycM:CPD-13018
SZWLBLZDTAZJIG-PIRUYWTCSA-K 		UDP-N-acetyl-alpha-D-muramoyl-L-alanyl-gamma-D-glutamyl-Nepsilon-D-lysine

seed.compound:cpd23701
seedM:cpd23701
SZWLBLZDTAZJIG-PIRUYWTCSA-K 		UDP-N-acetylmuramoyl-L-alanyl-gamma-D-glutamyl-D-lysine
UDP-N-acetyl-alpha-D-muramoyl-L-alanyl-gamma-D-glutamyl-Nepsilon-D-lysine

keggC:M_C19720
seedM:M_cpd23701 		secondary/obsolete/fantasy identifier