LMPK12020291
  LIPID_MAPS_STRUCTURE_DATABASE

 42 44  0     0  0            999 V2000
    1.7296    0.7389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8590    0.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0069    0.7361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8727    0.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8727   -0.7636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0069   -1.2634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8590   -0.7636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7384    0.7361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6046    0.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6046   -0.7636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7384   -1.2634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7384   -2.2687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4751    0.7389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6130    0.2288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4963    0.7389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4963    1.7589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6130    2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7296    1.7589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2109    2.1713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3458    0.2484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7227   -1.2622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5864   -2.7581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4500   -2.2595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7227   -2.2595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8091   -2.9033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3137   -2.7581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1773   -2.2595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0410   -2.7581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0410   -3.7554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1773   -4.2540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3137   -3.7554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4500   -4.2540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5864   -3.7554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7227   -4.2540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8590   -3.7554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0046   -4.2540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8682   -3.7554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7319   -4.2540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5956   -3.7554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4592   -4.2540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3228   -3.7554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1866   -4.2540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  2  1  0     0  0
  4  8  1  0     0  0
  8  9  2  0     0  0
  9 10  1  0     0  0
 10 11  2  0     0  0
 11  5  1  0     0  0
 11 12  1  0     0  0
  9 13  1  0     0  0
  1 14  2  0     0  0
 14 15  1  0     0  0
 15 16  2  0     0  0
 16 17  1  0     0  0
 17 18  2  0     0  0
 18  1  1  0     0  0
 16 19  1  0     0  0
 15 20  1  0     0  0
 22 23  1  0     0  0
 21 24  1  0     0  0
 22 24  1  0     0  0
 25 24  2  0     0  0
 23 26  1  0     0  0
 26 27  1  0     0  0
 27 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
 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
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
  7 21  1  1     0  0
M  END
> <LM_ID>
LMPK12020291

> <COMMON_NAME>
catechin 3-eicosanoate

> <SYSTEMATIC_NAME>
2-(3,4-dihydroxyphenyl)-3-eicosanoyl-chromane-5,7-diol

> <FORMULA>
C35H52O7

> <MASS>
584.37

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavans, Flavanols and Leucoanthocyanidins [PK1202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171119460

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12020291

$$$$