LMFA01050564
  LIPID_MAPS_STRUCTURE_DATABASE

 16 15  0     0  0            999 V2000
   -0.4311   -0.2490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4311   -0.7467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4311    0.7467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2998   -0.7467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1689   -0.2490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0379   -0.7467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9069   -0.2490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7760   -0.7467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6451   -0.2490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5142   -0.7467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3832   -0.2490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2522   -0.7467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3832    0.7467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1166   -0.2438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9843   -0.7408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1689    0.7510    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  2  0     0  0
  7  8  1  0     0  0
  8  9  2  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 11 13  1  1     0  0
 12 14  1  0     0  0
 14 15  1  0     0  0
  5 16  1  1     0  0
M  END
> <LM_ID>
LMFA01050564

> <COMMON_NAME>
Ieodomycin C

> <SYSTEMATIC_NAME>
3S,11R-dihydroxy-4E,6E-dodecadienoic acid

> <FORMULA>
C12H20O4

> <MASS>
228.14

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Hydroxy fatty acids [FA0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01050564

$$$$