LMFA07010004
  LIPID_MAPS_STRUCTURE_DATABASE

 36 35  0  0  0  0  0  0  0  0999 V2000
    5.8147    6.3151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5368    6.7332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2589    6.3193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9808    6.7374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7030    6.3235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4250    6.7415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1472    6.3277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8692    6.7458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5911    6.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3134    6.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0353    6.3361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7575    6.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4795    6.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2016    6.7584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9237    6.3446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6458    6.7668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6416    7.6029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2113    6.3548    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.2878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7224    5.7012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4442    5.2825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1664    5.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8883    5.2771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6106    5.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3324    5.2718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0548    5.6851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7766    5.2665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4990    5.6797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2208    5.2611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9430    5.6744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6647    5.2557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3872    5.6690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1089    5.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8338    5.6669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5572    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2113    5.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  4  5  1  0  0  0  0
  9 10  1  0  0  0  0
  2  3  1  0  0  0  0
 19 20  1  0  0  0  0
 10 11  1  0  0  0  0
 20 21  1  0  0  0  0
  5  6  2  0  0  0  0
 21 22  1  0  0  0  0
 11 12  1  0  0  0  0
 22 23  1  0  0  0  0
  1  2  1  0  0  0  0
 23 24  1  0  0  0  0
 12 13  1  0  0  0  0
 24 25  1  0  0  0  0
  6  7  1  0  0  0  0
 25 26  1  0  0  0  0
 13 14  1  0  0  0  0
 26 27  1  0  0  0  0
  3  4  1  0  0  0  0
 27 28  1  0  0  0  0
 14 15  1  0  0  0  0
 28 29  1  0  0  0  0
  7  8  1  0  0  0  0
 29 30  1  0  0  0  0
 15 16  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 16 17  2  0  0  0  0
 32 33  1  0  0  0  0
  8  9  1  0  0  0  0
 33 34  1  0  0  0  0
 16 18  1  0  0  0  0
 34 35  1  0  0  0  0
 18 36  1  0  0  0  0
 36 35  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010004

> <COMMON_NAME>
octadecyl 11E-hexadecenoate

> <SYSTEMATIC_NAME>
octadecyl 11E-hexadecenoate

> <FORMULA>
C34H66O2

> <MASS>
506.51

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(18:0/16:1(11E))

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
191280

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607326

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
Netherlands Institute for Sea Research (NIOZ) MBT database

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010004

$$$$