Compound-ID | 2265 |
Common Name | UDP-N-acetylmuramoyl-L-alanine |
InChI |
InChI=1S/C23H36N4O20P2/c1-8(21(35)36)24-19(34)9(2)43-18-14(25-10(3)29)22(45-11(6-28)16(18)32)46-49(40,41)47-48(38,39)42-7-12-15(31)17(33)20(44-12)27-5-4-13(30)26-23(27)37/h4-5,8-9,11-12,14-18,20,22,28,31-33H,6-7H2,1-3H3,(H,24,34)(H,25,29)(H,35,36)(H,38,39)(H,40,41)(H,26,30,37)/t8-,9+,11+,12+,14+,15+,16+,17+,18+,20+,22?/m0/s1
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SMILES |
CC(=O)NC1C(OC(CO)C(O)C1(OC(C)C(=O)NC(C)C(O)=O))OP(O)(=O)OP(O)(=O)OCC2OC(C(O)C2(O))N3C=CC(=O)NC3(=O)
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External Links | |
KEGG-COMPOUND-ID |
C01212
|
PUBCHEM-ID | 4434 |
ChEBI-ID |
16932
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METANETX-ID | MNXM732164 |
View all entries for compound: UDP-N-acetylmuramoyl-L-alanine |