LMGP22020015
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0     0  0            999 V2000
    9.4149   -4.5996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4999   -4.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5849   -4.5996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3300   -4.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2448   -4.5996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5095   -4.6214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5467   -4.2294    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   12.0806   -5.0370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5467   -3.2662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4155   -5.6640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7328   -4.1457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8866   -4.6305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0402   -4.1457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1938   -4.6305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3474   -4.1457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5010   -4.6305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6545   -4.1457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8081   -4.6305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0383   -4.1457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8848   -4.6305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7313   -4.1457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5777   -4.6305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4241   -4.1457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2884   -4.6487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1562   -4.1517    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
  3 11  1  0  0  0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
M  END
> <LM_ID>
LMGP22020015

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

> <SYSTEMATIC_NAME>
1-pentadecylglycerone 3-phosphate

> <FORMULA>
C18H37O6P

> <MASS>
380.23

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Dihydroxyacetonephospates [GP22]

> <SUB_CLASS>
Alkyl-dihydroxyacetonephospates [GP2202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VWGZQKUCQYRXLX-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H37O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-23-16-18(19)17-24-25(20,21)22/h2-17H2,1H3,(H2,20,21,22)

> <SMILES>
C(=O)(COP(=O)(O)O)COCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
78135

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
86289249

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$