LMSL05000011
  LIPID_MAPS_STRUCTURE_DATABASE

 33 33  0     0  0            999 V2000
    4.0160  -12.3818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1109   -1.6048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1109   -3.5954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3867   -4.5909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6679   -3.5956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3865   -1.6048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0910   -2.2487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2514   -2.1026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2514   -3.0977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3865   -3.5956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5272   -3.0979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5272   -2.1027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6679   -1.6049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3885   -3.7561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7635   -4.6775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7486   -4.8134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1530   -5.4627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9991   -2.9709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0562   -3.9969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1800   -4.9839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0964   -5.3701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3870   -5.5842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8492   -3.3964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4509   -5.0139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3272   -6.0008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1201   -6.6011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6580   -4.4134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9960   -7.5936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7934   -8.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6693   -9.1897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4668   -9.7934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3426  -10.7859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1401  -11.3896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 33  1  1  0     0  0
  7 13  1  0     0  0
 12  6  1  0     0  0
  6  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  1     0  0
  8  2  1  4     0  0
  9  3  1  6     0  0
 10  4  1  1     0  0
 11  5  1  6     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 15 17  1  0     0  0
 14 18  2  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 20 22  1  0     0  0
 19 23  2  0     0  0
  3 19  1  0     0  0
  5 14  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 24 27  2  0     0  0
 26 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
  4 24  1  0     0  0
M  END
> <LM_ID>
LMSL05000011

> <COMMON_NAME>
Pennelliiside C

> <SYSTEMATIC_NAME>
3-O-decanoyl 2,4-O-diisobutyryl-d-glucose

> <FORMULA>
C24H42O9

> <MASS>
474.28

> <CATEGORY>
Saccharolipids [SL]

> <MAIN_CLASS>
Other acyl sugars [SL05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
155937544

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSL05000011

$$$$