LMGP00000063
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  0     0  0            999 V2000
   20.7948    7.5565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9335    7.0608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0726    7.5565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0726    8.5520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2116    7.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5172    7.5580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3784    7.0608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.5106    7.0401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.6038    7.4092    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   24.1651    6.6488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.6038    8.3160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3433    7.5580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4753    7.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6073    7.5580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7396    7.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8716    7.5580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0037    7.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1358    7.5580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2679    7.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4001    7.5580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5322    7.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6642    7.5580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7964    7.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9286    7.5580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6559    7.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6559    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 26  1  1  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  6 26  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  9  7  1  0  0  0  0
  5 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 26 27  2  0  0  0  0
M  END
> <LM_ID>
LMGP00000063

> <COMMON_NAME>
1-palmitoylglycerone 3-phosphate

> <SYSTEMATIC_NAME>
1-hexadecanoyl-glycerone 3-phosphate

> <FORMULA>
C19H37O7P

> <MASS>
408.23

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Dihydroxyacetonephosphates [GP22]

> <SUB_CLASS>
Acyl-dihydroxyacetonephosphates [GP2201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C01192

> <HMDB_ID>
HMDB0062190

> <YMDB_ID>
-

> <CHEBI_ID>
17868

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000496

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
167650

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP00000063

$$$$