Marvin  02020911102D          

 15 14  0  0  1  0            999 V2000
   12.3278  -11.7393    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.0422  -11.3268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7567  -11.7393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0422  -10.5018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6133  -11.3268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8988  -11.7393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1844  -11.3268    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.4699  -11.7393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7554  -11.3268    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.3278  -12.5643    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.1844  -10.5018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5969   -9.7873    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000  -10.0009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3113  -10.1998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5969   -8.9623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  1  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  1 10  1  1  0  0  0
  7 11  1  6  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
M  END
> <ID>
CHEBI:16752

> <NAME>
erythro-5-phosphonooxy-L-lysine

> <DEFINITION>
The 5-phosphonooxy derivative of L-lysine having erythro-stereochemistry.

> <STAR>
3

> <SECONDARY_ID>
CHEBI:20627; CHEBI:12163; CHEBI:2122

> <SYNONYM>
O-Phosphohydroxy-L-lysine; 5-Phosphonooxy-L-lysine

> <IUPAC_NAME>
(5R)-5-phosphonooxy-L-lysine; (2S,5R)-2,6-diamino-5-(phosphonooxy)hexanoic acid

> <FORMULA>
C6H15N2O6P

> <MASS>
242.16694

> <MONOISOTOPIC_MASS>
242.06677

> <CHARGE>
0

> <SMILES>
NC[C@@H](CC[C@H](N)C(O)=O)OP(O)(O)=O

> <INCHI>
InChI=1S/C6H15N2O6P/c7-3-4(14-15(11,12)13)1-2-5(8)6(9)10/h4-5H,1-3,7-8H2,(H,9,10)(H2,11,12,13)/t4-,5+/m1/s1

> <INCHIKEY>
WLPXLNNUXMDSPG-UHNVWZDZSA-N

> <KEGG_COMPOUND_ACCESSION>
C03366

$$$$