LMFA03070060
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0     0  0            999 V2000
   -0.4411   -0.2547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4411   -0.7640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4411    0.7640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3298   -0.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2189   -0.2547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1080   -0.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9971   -0.2547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8862   -0.2547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7753   -0.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6644   -0.2547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5534   -0.2547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4425   -0.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3316   -0.2547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2207   -0.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1098   -0.2547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9989   -0.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8880   -0.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7771   -0.2547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6662   -0.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.5553   -0.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.4443   -0.2547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.3334   -0.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2207   -1.7827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1098    0.7640    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  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  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  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 14 23  1  1  0  0  0
 15 24  1  1  0  0  0
M  END
> <LM_ID>
LMFA03070060

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
12R,13R-dihydroxy-eicosa-5Z,8Z,10E,14Z,17Z-pentaenoic acid

> <FORMULA>
C20H30O4

> <MASS>
334.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Hydroxy/hydroperoxyeicosapentaenoic acids [FA0307]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
23427579

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03070060

$$$$