LMFA07090119
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
   -0.4309   -0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4309   -0.7463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4309    0.7463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2991   -0.7463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1676   -0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0361   -0.7463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9047   -0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7732   -0.7463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6417   -0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5103   -0.7463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3788   -0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2473   -0.7463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1158   -0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9844   -0.7463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4310   -1.7463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2970   -2.2463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4350   -2.2464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2971   -3.2463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1630   -1.7462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7732   -1.7463    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  -10.8487   -0.2434    0.0000 Cl  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
 12 13  1  0     0  0
 13 14  1  0     0  0
 15  2  1  6     0  0
 15 16  1  0     0  0
 15 17  1  0     0  0
 16 18  2  0     0  0
 16 19  1  0     0  0
  8 20  1  0     0  0
 14 21  1  0     0  0
M  END
> <LM_ID>
LMFA07090119

> <COMMON_NAME>
Chlorosphaerolactylate A

> <SYSTEMATIC_NAME>
2S-(6,12-dichloro-dodecanoyloxy)-propanoic acid

> <FORMULA>
C15H26O4Cl2

> <MASS>
340.12

> <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>
156014689

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07090119

$$$$