LMGP22020007
  LIPID_MAPS_STRUCTURE_DATABASE

 34 33  0     0  0            999 V2000
   10.1789   -4.9728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1897   -4.4035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2004   -4.9728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1682   -4.4017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1573   -4.9728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6058   -4.9965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5648   -4.5726    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   13.0609   -5.4458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5648   -3.5313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1796   -6.1236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3278   -4.4487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4600   -4.9460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5919   -4.4487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7237   -4.9460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8556   -4.4487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9874   -4.9460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1193   -4.4487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2511   -4.9460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3830   -4.4487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4852   -4.9460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3533   -4.4487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2215   -4.9460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0896   -4.4487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9578   -4.9460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8260   -4.4487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6941   -4.9460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5623   -4.4487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4304   -4.9460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2985   -4.4487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1667   -4.9460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0348   -4.4487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9030   -4.9460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7711   -4.4487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6393   -4.9460    0.0000 C   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
  4  1  1  0  0  0  0
  5  4  1  0  0  0  0
  7  6  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7  5  1  0  0  0  0
  1 10  2  0     0  0
 11 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
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
  3 11  1  0  0  0  0
M  END
> <LM_ID>
LMGP22020007

> <COMMON_NAME>
1- lignoceryl glycerone-3-phosphate

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

> <FORMULA>
C27H55O6P

> <MASS>
506.37

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Dihydroxyacetonephosphates [GP22]

> <SUB_CLASS>
Alkyl-dihydroxyacetonephosphates [GP2202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171118745

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP22020007

$$$$