LMFA02000383
  LIPID_MAPS_STRUCTURE_DATABASE

 34 35  0     0  0            999 V2000
   -0.4336    0.2504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4336    0.7511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4336   -0.7511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3072    0.7511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1812    0.2504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0551    0.7511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9291    0.2504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8031    0.7511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6771    0.2504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5510    0.7511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4249    0.2504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2988    0.7511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1727    0.2504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0468    0.7511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9208    0.7511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7947    0.2504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6686    0.7511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5426    0.2504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4166    0.7511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2905    0.2504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4249   -0.7492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1727   -0.7492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2904   -1.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2863   -2.2484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4208   -2.7482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4208   -3.7477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2863   -4.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1520   -3.7477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1520   -2.7482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2863   -5.2471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2988    1.7506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2996    0.2511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5548   -4.2477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5547   -5.2477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  6  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 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
 11 21  1  0     0  0
 13 22  1  0     0  0
 21 23  1  0     0  0
 22 23  1  0     0  0
 23 24  1  6     0  0
 24 25  1  0     0  0
 25 26  2  0     0  0
 26 27  1  0     0  0
 27 28  2  0     0  0
 28 29  1  0     0  0
 29 24  2  0     0  0
 27 30  1  0     0  0
 12 31  1  1     0  0
 11 10  1  6  0  0  0
  2 32  1  0     0  0
 26 33  1  0     0  0
 33 34  1  0     0  0
M  END
> <LM_ID>
LMFA02000383

> <COMMON_NAME>
Solacetal C

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H42O7

> <MASS>
478.29

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171121133

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA02000383

$$$$