LMGL02070034
  LIPID_MAPS_STRUCTURE_DATABASE

 41 43  0     0  0            999 V2000
    1.9651    0.9265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1066    1.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7441    0.0677    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.6942    0.0677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5589   -0.4282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4236    0.0677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3831    1.8426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2477    1.3484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -10.7133   -0.4283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -12.4329   -1.4211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5732   -1.9175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5666    1.8448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -12.7252    1.8448    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
  3  4  1  0     0  0
  3  7  1  6     0  0
  3  6  1  1     0  0
  4  5  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
  5 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 13 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 22 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 23  1  0     0  0
 25 28  1  0     0  0
 26 29  1  0     0  0
 29 28  1  0     0  0
 28 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  2  0     0  0
 29 33  1  0     0  0
 19 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 37 38  1  0     0  0
 38 36  1  0     0  0
 37 39  1  0     0  0
 39 40  1  0     0  0
 39 41  1  0     0  0
M  END
> <LM_ID>
LMGL02070034

> <COMMON_NAME>
1-(12-methyl-tridecanyl)-2-(8-[1]-ladderane-octanyl)-sn-glycerol

> <SYSTEMATIC_NAME>
1-(12-methyl-tridecanyl)-2-(8-[1]-ladderane-octanyl)-sn-glycerol

> <FORMULA>
C37H68O3

> <MASS>
560.52

> <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>
137323875

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02070034

$$$$