LMGP22020006
  LIPID_MAPS_STRUCTURE_DATABASE

 28 27  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
    8.8496   -5.3235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4490   -3.9222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7446   -4.3243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0403   -3.9222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3359   -4.3243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6316   -3.9222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9272   -4.3243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2229   -3.9222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5185   -4.3243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8142   -3.9222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1098   -3.9222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5945   -4.3243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2989   -3.9222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0032   -4.3243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7076   -3.9222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4119   -4.3243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1163   -3.9222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8206   -4.3243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5250   -3.9222    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  2  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
  3 11  1  0  0  0  0
M  END
> <LM_ID>
LMGP22020006

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

> <SYSTEMATIC_NAME>
1-(9Z-octadecenyl)-glycerone 3-phosphate

> <FORMULA>
C21H41O6P

> <MASS>
420.26

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Dihydroxyacetonephosphates [GP22]

> <SUB_CLASS>
Alkyl-dihydroxyacetonephosphates [GP2202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
78111

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
86289243

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGP22020006

$$$$