LMGL02030027
  LIPID_MAPS_STRUCTURE_DATABASE

 44 47  0  0  0  0  0  0  0  0999 V2000
   10.7178    7.3635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4327    7.7763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1476    7.3635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8626    7.7763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5775    7.3635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2925    7.7763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0074    7.3635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7223    7.7763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0028    7.7763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2814    7.3635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2702    6.6525    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.5704    7.7740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1483    7.7727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4373    7.3635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8593    7.3635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0139    5.4142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2992    6.6525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5816    6.2398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5816    5.4142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2992    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7560    6.2398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7560    5.4142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9305    6.2398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9305    5.4142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1049    6.2398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1049    5.4142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0139    6.2398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7288    6.6525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4438    6.2398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1587    6.6525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8737    6.2398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5886    6.6525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3036    6.2398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0185    6.6525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7334    6.2398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4484    6.6525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2888    7.3640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5738    7.7768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8589    7.3640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1439    7.7768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    7.3640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7140    7.7768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2888    6.5395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  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
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
 14  8  1  0  0  0  0
 10 12  1  0  0  0  0
 15 13  1  0  0  0  0
 15 11  1  1  0  0  0
 12 15  1  0  0  0  0
 13 14  1  0  0  0  0
 15 36  1  6  0  0  0
 16 27  1  0  0  0  0
 27 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
 16 20  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 19 22  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 22  1  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
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 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
 33 32  1  0  0  0  0
 34 33  1  0  0  0  0
 35 34  1  0  0  0  0
 36 35  1  0  0  0  0
  9 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 37 44  1  0  0  0  0
M  END
> <LM_ID>
LMGL02030027

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
1-(10-methyl-hexadecanyl-2-(8-[3]-ladderane-octanyl)-sn-glycerol

> <FORMULA>
C40H74O3

> <MASS>
602.56

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Dialkylglycerols [GL0203]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
188261

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24778503

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02030027

$$$$