LMFA00000049
  LIPID_MAPS_STRUCTURE_DATABASE

 43 42  0     0  0            999 V2000
   -6.3519    0.8765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2211    1.3782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.7243    1.3782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8484    0.8765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9724    1.3782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0964    0.8765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2204    1.3782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6556    0.8765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5316    1.3782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6003   -0.1273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8799   -0.0643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0436   -0.4935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0436   -1.4971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1679    0.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2920   -0.4935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4599   -0.4935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.2119   -0.4935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0879    0.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9639   -0.4935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8399    0.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2920   -1.4971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4599   -1.4971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3147   -1.9105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3147   -2.9143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1904   -1.4088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0663   -1.9105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9422   -1.4088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8182   -1.9105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6942   -1.4088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5702   -1.9105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4462   -1.4088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3222   -1.9105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1982   -1.4088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0663   -2.9143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7868   -2.8827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0321   -1.0090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1595   -1.5129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9454   -1.1350    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
 13 41  1  0     0  0
 41 42  1  0     0  0
 41 43  2  0     0  0
M  END
> <LM_ID>
LMFA00000049

> <COMMON_NAME>
Exophilin A2

> <SYSTEMATIC_NAME>


> <FORMULA>
C32H58O11

> <MASS>
618.40

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Other Fatty Acyls [FA00]

> <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>
102203994

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA00000049

$$$$