Mrv0541 04091415192D 13 12 0 0 0 0 999 V2000 6.3700 -2.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6553 -1.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0844 -1.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9408 -2.2129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -2.2129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3702 -3.0377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5134 -1.8004 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -2.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5134 -0.9753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5134 -2.6254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 -1.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5258 -2.2129 0.0000 R 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 -0.9867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 12 11 1 0 0 0 0 4 11 1 0 0 0 0 13 11 2 0 0 0 0 M END > CHEBI:15835 > 1-acylglycerone 3-phosphate > A glycerone 3-phosphate having an unspecified O-acyl substituent at the 1-position. > 3 > CHEBI:18995; CHEBI:2466; CHEBI:11229; CHEBI:13731 > Dihydroxyacetone phosphate acyl ester; Acylglycerone phosphate; 1-acylglycerone 3-phosphates; 1-Acyl-glycerone 3-phosphate > C4H6O7PR > 197.060 > 196.98511 > 0 > OP(O)(=O)OCC(=O)COC([*])=O > C03372 $$$$