input word = C00019562

Metabolite InformationStructural formula
Name UDP-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine
Park nucleotide
Formula C40H65N9O26P2
Mw 1149.3515963
CAS RN 18836-50-5
C_ID C00019562 ,
InChIKey PFMVORMCVGOQKR-ZJMBHEFZNA-N
InChICode InChI=1S/C40H65N9O26P2/c1-16(32(57)44-18(3)37(61)62)43-35(60)21(8-6-7-12-41)46-25(52)10-9-22(38(63)64)47-33(58)17(2)42-34(59)19(4)71-31-27(45-20(5)51)39(73-23(14-50)29(31)55)74-77(68,69)75-76(66,67)70-15-24-28(54)30(56)36(72-24)49-13-11-26(53)48-40(49)65/h11,13,16-19,21-24,27-31,36,39,50,54-56H,6-10,12,14-15,41H2,1-5H3,(H,42,59)(H,43,60)(H,44,57)(H,45,51)(H,46,52)(H,47,58)(H,61,62)(H,63,64)(H,66,67)(H,68,69)(H,48,53,65)/t16-,17+,18-,19-,21+,22-,23-,24-,27+,28+,29+,30+,31+,36-,39+/m0/s1
SMILES [C@@H]1([C@@H]([C@H]([C@H](O[C@H]1CO)O[P@](=O)(O)O[P@@](=O)(OC[C@H]1[C@@H](O)[C@@H](O)[C@@H](n2ccc(=O)[nH]c2=O)O1)O)NC(=O)C)O[C@H](C(=O)N[C@@H](C(=O)N[C@@H](CCC(=O)N[C@H](CCCCN)C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C)C)C(=O)O)C)C)O
Start Substs in Alk. Biosynthesis (Prediction) L-Lys
Organism
Kingdom Family Species Reference
BacteriaEnterobacteriaceaeEscherichia coli Ref.
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