LMGP22020005
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0     0  0            999 V2000
    8.8490   -4.3231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9890   -3.8282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1290   -4.3231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7090   -3.8266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5689   -4.3231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6975   -4.3437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7925   -3.9752    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   11.3544   -4.7343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7925   -3.0699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2623   -3.8282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8496   -5.3235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3986   -4.3322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5303   -3.8362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6666   -4.3402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7983   -3.8442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9346   -4.3483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0662   -3.8523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2025   -4.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6658   -3.8603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5295   -4.3643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3978   -3.8684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2615   -4.3724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1299   -3.8764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9936   -4.3804    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
  3 10  1  0  0  0  0
  1 11  2  0     0  0
 10 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
M  END
> <LM_ID>
LMGP22020005

> <COMMON_NAME>
1-myristylglycerone 3-phosphate

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

> <FORMULA>
C17H35O6P

> <MASS>
366.22

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Dihydroxyacetonephosphates [GP22]

> <SUB_CLASS>
Alkyl-dihydroxyacetonephosphates [GP2202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
78114

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
86289247

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP22020005

$$$$