LMGP22020013
  LIPID_MAPS_STRUCTURE_DATABASE

 32 31  0     0  0            999 V2000
    9.4858   -4.6342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5639   -4.1037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6420   -4.6342    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4077   -4.1020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3294   -4.6342    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6112   -4.6562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6411   -4.2612    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   12.1715   -5.0749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6411   -3.2908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4864   -5.7066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7835   -4.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9309   -4.6653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0781   -4.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2254   -4.6653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3726   -4.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5198   -4.6653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6670   -4.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8142   -4.6653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0386   -4.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8915   -4.6653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7443   -4.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5971   -4.6653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4499   -4.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3027   -4.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1555   -4.6653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0083   -4.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8611   -4.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7139   -4.6653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5667   -4.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4195   -4.6653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2723   -4.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1251   -4.6653    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  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  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
  3 11  1  0  0  0  0
M  END
> <LM_ID>
LMGP22020013

> <COMMON_NAME>
1-(13Z,16Z)-docosadienyl glycerone-3-phosphate

> <SYSTEMATIC_NAME>
1-(13Z,16Z-docosadienyl)-glycerone 3-phosphate

> <FORMULA>
C25H47O6P

> <MASS>
474.31

> <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>
171118747

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGP22020013

$$$$