LMFA10000008
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
   16.6470    9.1568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5220    8.6517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6470   10.1669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7660    8.6517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8840    9.1568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0023    8.6517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1207    9.1568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2389    8.6517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3572    9.1568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4756    8.6517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5938    9.1568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7121    9.1568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8305    8.6517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8143    8.6414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3091    7.7597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8711    6.9596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9381    6.9596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6241    6.4261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5525    6.8038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3438    6.1885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2723    6.5661    0.0000 C   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  2  0     0  0
 12 13  1  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  2  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
M  END
> <LM_ID>
LMFA10000008

> <COMMON_NAME>
Etheroleic acid

> <SYSTEMATIC_NAME>
12-(1'E-Hexaenyloxy)-9Z,11E-dodecadienoic acid

> <FORMULA>
C18H30O3

> <MASS>
294.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty ethers [FA10]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
133329

> <CAYMAN_ID>
10005119

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
25246008

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA10000008

$$$$