LMGL02070005
  LIPID_MAPS_STRUCTURE_DATABASE

 45 48  0     0  0            999 V2000
   23.3725    9.2254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1468    8.3637    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.5105    9.7230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   21.6487    9.2254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3512    6.8628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4850    8.3637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6151    7.8635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6151    6.8628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4850    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6144    7.8635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6144    6.8628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6138    7.8635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6138    6.8628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6132    7.8635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6132    6.8628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3512    7.8635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2178    8.3637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0844    7.8635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9509    8.3637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8176    7.8635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6842    8.3637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5508    7.8635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4174    8.3637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2840    7.8635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1506    8.3637    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5920    9.7258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4586    9.2254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3253    9.7258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1919    9.2254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0585    9.7258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9251    9.2254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8588    9.7258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7255    9.2254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0585   10.7252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9922    9.2255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1257    9.7258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2591    9.2255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3925    9.7258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5259    9.2255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6594    9.7258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7927    9.2255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9262    9.7258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    9.2260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2591    8.2261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0     0  0
  5  4  1  0     0  0
  5  2  1  1     0  0
  3  5  1  0     0  0
  4 32  1  0     0  0
  5 26  1  6     0  0
  6 17  1  0     0  0
 17  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
  6 10  1  0     0  0
  8 11  1  0     0  0
 11 12  1  0     0  0
  9 12  1  0     0  0
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 29 28  1  0     0  0
 30 29  1  0     0  0
 31 30  1  0     0  0
 32 31  1  0     0  0
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 37 36  1  0     0  0
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 40 39  1  0     0  0
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 42 41  1  0     0  0
 43 42  1  0     0  0
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 38 45  1  0     0  0
M  END
> <LM_ID>
LMGL02070005

> <COMMON_NAME>


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

> <FORMULA>
C40H72O4

> <MASS>
616.54

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VBHQMDXWGTXWBW-RDBNTFCKSA-N

> <INCHI>
InChI=1S/C40H72O4/c1-3-4-5-14-19-31(2)20-15-10-6-7-12-17-22-38(42)44-30-33(29-41)43-27-18-13-9-8-11-16-21-32-23-24-36-37(28-32)40-35-26-25-34(35)39(36)40/h31-37,39-41H,3-30H2,1-2H3/t31?,32?,33-,34?,35?,36?,37?,39?,40?/m0/s1

> <SMILES>
OC[C@@](OCCCCCCCCC1CC2C3C4CCC4C3C2CC1)([H])COC(=O)CCCCCCCCC(C)CCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
DG O-37:4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24778511

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1127830

> <CITATION>
16098207

$$$$