LMFA00000046
  LIPID_MAPS_STRUCTURE_DATABASE

 54 53  0     0  0            999 V2000
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   -7.1389    1.3625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.0414    0.0082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9074   -0.4878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7734    0.0082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4433   -1.4801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2883   -1.8887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2883   -2.8811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1540   -1.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0200   -1.8887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8860   -1.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -10.9546    2.1720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.5480   -1.5347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2486   -0.8303    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
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 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
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 35 36  1  0     0  0
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 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
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  0     0  0
 45 46  1  0     0  0
 46 47  1  0     0  0
  2 41  1  0     0  0
 42 48  1  6     0  0
 45 49  1  6     0  0
 44 50  1  1     0  0
 43 51  1  1     0  0
 13 52  1  0     0  0
 52 53  1  0     0  0
 52 54  2  0     0  0
M  END
> <LM_ID>
LMFA00000046

> <COMMON_NAME>
Liamocin A2

> <SYSTEMATIC_NAME>


> <FORMULA>
C38H70O16

> <MASS>
782.47

> <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>
102203989

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA00000046

$$$$