LMGL02070007
  LIPID_MAPS_STRUCTURE_DATABASE

 46 54  0  0  0  0  0  0  0  0999 V2000
   10.7569    8.0223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4717    7.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1866    8.0223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9015    7.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6163    8.0223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1749    7.6096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1639    6.8988    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.4640    8.0201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0421    8.0188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3312    7.6096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7529    7.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9084    5.6607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1938    6.8988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4763    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4763    5.6607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1938    5.2465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6509    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6509    5.6607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8254    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8254    5.6607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9084    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6233    6.8988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3381    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0530    6.8988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7679    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4827    6.8988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1976    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9124    6.8988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6272    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3421    6.8988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6163    8.8467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2000    8.8478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0254    8.8478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0254    8.0223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8509    8.8478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8509    8.0223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6763    8.8478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6763    8.0223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5017    8.8478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5017    8.0223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3272    8.8478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2000    8.0223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3272    8.0223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0420    7.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 46  1  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
 10  5  1  0  0  0  0
  6  8  1  0  0  0  0
 11  9  1  0  0  0  0
 11  7  1  1  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
 11 32  1  6  0  0  0
 12 23  1  0  0  0  0
 23 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
 12 16  1  0  0  0  0
 14 17  1  0  0  0  0
 17 18  1  0  0  0  0
 15 18  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 18  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 20  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 31 30  1  0  0  0  0
 32 31  1  0  0  0  0
  5 33  2  0  0  0  0
 44 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 44  1  0  0  0  0
 35 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 36  1  0  0  0  0
 37 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 38  1  0  0  0  0
 39 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 40  1  0  0  0  0
 41 43  1  0  0  0  0
 43 45  1  0  0  0  0
 45 42  1  0  0  0  0
 46 45  1  0  0  0  0
M  END
> <LM_ID>
LMGL02070007

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
1-(6-[5]-ladderane-hexanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerol

> <FORMULA>
C41H64O4

> <MASS>
620.48

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
1-acyl,2-alkylglycerols [GL0207]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24778513

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02070007

$$$$