LMGP22020016
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  0     0  0            999 V2000
    9.3186   -4.5526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4130   -4.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5073   -4.5526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2244   -4.0298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1298   -4.5526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3713   -4.5741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4184   -4.1861    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   11.9571   -4.9855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4184   -3.2328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3192   -5.6061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6639   -4.1033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8264   -4.5831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9887   -4.1033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1509   -4.5831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3132   -4.1033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4754   -4.5831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6376   -4.1033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7998   -4.5831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0379   -4.1033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8758   -4.5831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7136   -4.1033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5513   -4.5831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3891   -4.1033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2445   -4.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1035   -4.1092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9677   -4.6123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8355   -4.1153    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
 25 26  1  0     0  0
 26 27  1  0     0  0
M  END
> <LM_ID>
LMGP22020016

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

> <SYSTEMATIC_NAME>
1-heptadecylglycerone 3-phosphate

> <FORMULA>
C20H41O6P

> <MASS>
408.26

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Dihydroxyacetonephospates [GP22]

> <SUB_CLASS>
Alkyl-dihydroxyacetonephospates [GP2202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
RSIYSAVOBAUEIJ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H41O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25-18-20(21)19-26-27(22,23)24/h2-19H2,1H3,(H2,22,23,24)

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
78141

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
86289251

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$