LMFA12000405
  LIPID_MAPS_STRUCTURE_DATABASE

 26 26  0     0  0            999 V2000
   20.6438   -2.3884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1957   -3.3067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1839   -3.1644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9087   -1.6787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6500   -2.2109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3068   -2.9936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0487   -1.4268    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.2212   -1.6339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1133   -2.1490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3225   -2.1490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4233   -1.6339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5243   -2.1490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6251   -1.6339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7261   -1.6339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8271   -2.1490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9279   -1.6339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2228   -0.6121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0582   -2.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1850   -1.6398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3153   -2.1459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4422   -1.6457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5725   -2.1517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6994   -1.6515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8296   -2.1577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9564   -1.6575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0868   -2.1635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  4  1  1  0     0  0
  1  5  1  1     0  0
  5  6  1  0     0  0
  9  8  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
  9  7  1  6     0  0
  9  4  1  0     0  0
  3  9  1  0     0  0
  8 17  1  6     0  0
 16 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
 24 25  1  0     0  0
 25 26  1  0     0  0
M  END
> <LM_ID>
LMFA12000405

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2R-(1'S-methyl-5'Z-heptadecenyl)-1,3-dioxolan-4S-yl-methanol

> <FORMULA>
C22H42O3

> <MASS>
354.31

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WDHUTYBISJSYRI-VBHQOROYSA-N

> <INCHI>
InChI=1S/C22H42O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(2)22-24-19-21(18-23)25-22/h13-14,20-23H,3-12,15-19H2,1-2H3/b14-13-/t20-,21-,22+/m0/s1

> <SMILES>
[C@@H]1(CO)O[C@](OC1)([H])[C@@H](C)CCC/C=C\CCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
81546

> <CITATION>
39018480

$$$$