LMFA02000434
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0     0  0            999 V2000
   -0.4393   -0.2537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4393   -0.7609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4393    0.7609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3244   -0.7609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2098   -0.2537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0953   -0.7609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9807   -0.2537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8662   -0.7609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7516   -0.7609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6371   -0.2537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5225   -0.7609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4080   -0.7609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2934   -0.2537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1789   -0.7609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0643   -0.2537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9498   -0.7609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8352   -0.2537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7207   -0.2537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6061   -0.7609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.4916   -0.2537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1789   -1.7755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0643    0.7609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 14 21  1  0  0  0  0
 15 22  1  0  0  0  0
M  END
> <LM_ID>
LMFA02000434

> <COMMON_NAME>
6(Z),9(Z),15(Z)-12,13-DiHOTrE-SDA

> <SYSTEMATIC_NAME>
12,13-dihydroxy-octadeca-6Z,9Z,15Z-trienoic acid

> <FORMULA>
C18H30O4

> <MASS>
310.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <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/LMFA02000434

$$$$