LMGP22020010
  LIPID_MAPS_STRUCTURE_DATABASE

 28 27  0     0  0            999 V2000
    9.4174   -4.6008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5022   -4.0741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5869   -4.6008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3327   -4.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2478   -4.6008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5131   -4.6227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5501   -4.2306    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   12.0838   -5.0384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5501   -3.2671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4181   -5.6655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7504   -4.0925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8983   -4.5809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0458   -4.0925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1933   -4.5809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3408   -4.0925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4884   -4.5809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6358   -4.0925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7834   -4.5809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0691   -4.0925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9216   -4.0925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7741   -4.5809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6265   -4.0925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4790   -4.0925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3315   -4.5809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1840   -4.0925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0364   -4.5809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8890   -4.0925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7414   -4.5809    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  2  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>
LMGP22020010

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

> <SYSTEMATIC_NAME>
1-(9Z,12Z-octadecadienyl)-glycerone 3-phosphate

> <FORMULA>
C21H39O6P

> <MASS>
418.25

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Dihydroxyacetonephospates [GP22]

> <SUB_CLASS>
Alkyl-dihydroxyacetonephospates [GP2202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WIKTZNNDPBWNFJ-HZJYTTRNSA-N

> <INCHI>
InChI=1S/C21H39O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26-19-21(22)20-27-28(23,24)25/h6-7,9-10H,2-5,8,11-20H2,1H3,(H2,23,24,25)/b7-6-,10-9-

> <SMILES>
C(=O)(COP(=O)(O)O)COCCCCCCCC/C=C\C/C=C\CCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
78164

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
86289254

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$