LMFA07010020
  LIPID_MAPS_STRUCTURE_DATABASE

 34 33  0  0  0  0  0  0  0  0999 V2000
   15.4095    7.5735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4095    6.9373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0455    6.4403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0455    5.7047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4293    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7358    5.7047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0418    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3478    5.7047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6539    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9599    5.7047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2659    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5720    5.7047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8780    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1840    5.7047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4901    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7961    5.7047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1021    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4082    5.7047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7142    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7155    6.4403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0216    6.9373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3276    6.4403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6336    6.9373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9397    6.4403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2457    6.9373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5517    6.4403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8578    6.9373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1638    6.9373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4698    6.4403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7759    6.9373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0819    6.4403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3879    6.9373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6940    6.4403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  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  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  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  1  0  0  0  0
 18 19  1  0  0  0  0
  2 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010020

> <COMMON_NAME>
Palmityl palmitoleate

> <SYSTEMATIC_NAME>
hexadecanyl 9Z-hexadecenoate

> <FORMULA>
C32H62O2

> <MASS>
478.47

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(16:0/16:1(9Z)); hexadecyl 9Z-hexadecenoate

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
75629

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000389276

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5363258

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA07010020

$$$$