LMFA07090104
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0     0  0            999 V2000
    5.3462   -2.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4802   -2.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6141   -2.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7481   -2.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8821   -2.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0161   -2.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1500   -2.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7160   -2.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5820   -2.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4480   -2.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3141   -2.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2122   -2.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3462   -1.3250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2122   -3.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0783   -4.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3462   -4.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3462   -5.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4802   -3.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9443   -3.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8103   -4.3250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9443   -2.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6763   -3.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0783   -5.3250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1801   -2.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  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
  1 12  1  0     0  0
  1 13  2  0     0  0
 14 12  1  1     0  0
 14 15  1  0     0  0
 14 16  1  0     0  0
 16 17  1  0     0  0
 16 18  1  0     0  0
 15 19  1  0     0  0
 19 20  1  0     0  0
 19 21  2  0     0  0
 20 22  1  0     0  0
 15 23  1  6     0  0
 11 24  1  0     0  0
M  END
> <LM_ID>
LMFA07090104

> <COMMON_NAME>
Siegesbeckin A

> <SYSTEMATIC_NAME>
3R-dodecanoyloxy-2R-hydroxy-4-methylpentanoic acid methyl ester

> <FORMULA>
C19H36O5

> <MASS>
344.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Fatty acid estolides [FA0709]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171121102

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07090104

$$$$