LMFA03080001
  LIPID_MAPS_STRUCTURE_DATABASE

 23 23  0  0  0  0  0  0  0  0999 V2000
   11.4688    7.1720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7599    6.7628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0511    7.1720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3423    6.7628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6334    7.1720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8149    7.1720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1061    6.7628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3972    7.1720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5787    7.1720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5787    5.9181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3972    5.9181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1061    6.3273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8149    5.9181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6334    5.9181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3423    6.3273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0511    5.9181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4688    7.8705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1804    6.7612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8352    6.3709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6194    5.9181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4036    6.3709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2022    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  5  6  2  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
 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
 10 11  1  0  0  0  0
  1 18  2  0  0  0  0
  1 19  1  0  0  0  0
 20 17  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 14 23  1  6  0  0  0
 15 23  1  6  0  0  0
M  END
> <LM_ID>
LMFA03080001

> <COMMON_NAME>
14R,15S-EpETrE

> <SYSTEMATIC_NAME>
14R,15S-epoxy-5Z,8Z,11Z-eicosatrienoic acid

> <FORMULA>
C20H32O3

> <MASS>
320.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Epoxyeicosatrienoic acids [FA0308]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
14,15-EET

> <KEGG_ID>
C14771

> <HMDB_ID>
HMDB0002283

> <YMDB_ID>
-

> <CHEBI_ID>
132275

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000501487

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283201

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA03080001

$$$$