LMGL02070004
  LIPID_MAPS_STRUCTURE_DATABASE

 44 47  0  0  0  0  0  0  0  0999 V2000
   12.1493    8.0237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8641    7.6109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5791    8.0237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2940    7.6109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0089    8.0237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5679    7.6109    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5568    6.9000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.8569    8.0214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4349    8.0201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7239    7.6109    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1458    7.6109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3006    5.6617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5859    6.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8683    6.4872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8683    5.6617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5859    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0428    6.4872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0428    5.6617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2173    6.4872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2173    5.6617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3917    6.4872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3917    5.6617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3006    6.4872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0155    6.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7304    6.4872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4454    6.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1603    6.4872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8752    6.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5902    6.4872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3050    6.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0200    6.4872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7349    6.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7194    8.0237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4343    7.6109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0089    8.8481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0045    7.6109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2895    8.0237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5746    7.6109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8597    8.0237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1448    7.6109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4298    8.0237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7149    7.6109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.0237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7149    6.7864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 34  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
 34 33  1  0  0  0  0
  5 35  2  0  0  0  0
 36 33  1  0  0  0  0
 37 36  1  0  0  0  0
 38 37  1  0  0  0  0
 39 38  1  0  0  0  0
 40 39  1  0  0  0  0
 41 40  1  0  0  0  0
 42 41  1  0  0  0  0
 43 42  1  0  0  0  0
 42 44  1  0  0  0  0
M  END
> <LM_ID>
LMGL02070004

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
1-(14-methyl-pentadecanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerol

> <FORMULA>
C39H70O4

> <MASS>
602.53

> <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>
137120

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24778510

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02070004

$$$$