Marvin  04291316452D          

 11 10  0  0  0  0            999 V2000
   11.2981   -5.4562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5855   -5.0429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0161   -5.0430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2981   -6.2812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8677   -5.4561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7287   -5.4562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1542   -5.0419    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
   13.4432   -5.0437    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   14.1576   -5.4562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4432   -4.2187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4432   -5.8687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
M  END
> <ID>
CHEBI:17197

> <NAME>
1-alkylglycerone 3-phosphate

> <DEFINITION>
A glycerone 3-phosphate having an unspecified O-alkyl substituent at the 1-position.

> <STAR>
3

> <SECONDARY_ID>
CHEBI:73385; CHEBI:7675; CHEBI:12688; CHEBI:13813; CHEBI:21941

> <SYNONYM>
O-alkylglycerone phosphates; O-Alkylglycerone phosphate; Dihydroxyacetone phosphate alkyl ether; Alkyl-glycerone 3-phosphate; 1-alkylglycerone 3-phosphates

> <FORMULA>
C3H6O6PR

> <MASS>
169.050

> <MONOISOTOPIC_MASS>
168.99020

> <CHARGE>
0

> <SMILES>
OP(O)(=O)OCC(=O)CO[*]

> <KEGG_COMPOUND_ACCESSION>
C03715

$$$$