LMFA00000048
  LIPID_MAPS_STRUCTURE_DATABASE

 40 39  0     0  0            999 V2000
   -6.3376    0.8745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2049    1.3751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3376   -0.1270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4640    1.3751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5899    0.8745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7159    1.3751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8419    0.8745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9679    1.3751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0939    0.8745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2199    1.3751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6541    0.8745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5281    1.3751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5899   -0.1270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8734   -0.0641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0390   -0.4923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0390   -1.4937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.2914   -0.4923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5826    0.0082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4566   -0.4923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3306    0.0082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2046   -0.4923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0786    0.0082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9527   -0.4923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8268    0.0082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2914   -1.4937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4566   -1.4937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3094   -1.9062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3094   -2.9076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1831   -1.4056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0570   -1.9062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9310   -1.4056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8051   -1.9062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6791   -1.4056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5531   -1.9062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4271   -1.4056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3011   -1.9062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1752   -1.4056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0570   -2.9076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7738   -2.8762    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  3  2  0     0  0
  1  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  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
  5 13  1  0     0  0
  7 14  1  0     0  0
 15 16  2  0     0  0
 15 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 18 26  1  0     0  0
 20 27  1  0     0  0
 28 29  2  0     0  0
 28 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 31 39  1  0     0  0
 33 40  1  0     0  0
 28 27  1  0     0  0
 15 14  1  0     0  0
M  END
> <LM_ID>
LMFA00000048

> <COMMON_NAME>
Exophilin A1

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H56O10

> <MASS>
576.39

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Other Fatty Acyls [FA00]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
181856

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
45782747

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA00000048

$$$$