LMFA07010103
  LIPID_MAPS_STRUCTURE_DATABASE

 32 31  0  0  0  0  0  0  0  0999 V2000
   15.0391    7.6560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0391    6.9973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6978    6.4826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6978    5.7210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0597    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3416    5.6910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6230    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9044    5.6910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1858    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4672    5.6910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7487    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0301    5.6910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3115    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5929    5.6910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8743    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1557    5.6910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4372    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7186    5.6910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3206    6.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6020    7.0372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8835    6.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1649    7.0372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4463    6.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7277    7.0372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0091    6.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2905    7.0372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5720    7.0372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8534    6.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1348    7.0372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4162    6.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6976    7.0372    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
M  END
> <LM_ID>
LMFA07010103

> <COMMON_NAME>
Palmityl myristoleate

> <SYSTEMATIC_NAME>
hexadecanyl 9Z-tetradecenoate

> <FORMULA>
C30H58O2

> <MASS>
450.44

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(16:0/14:1(9Z)); hexadecyl 9Z-tetradecenoate

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0038307

> <YMDB_ID>
-

> <CHEBI_ID>
165719

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6443825

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010103

$$$$