LMFA07010025
  LIPID_MAPS_STRUCTURE_DATABASE

 39 38  0  0  0  0  0  0  0  0999 V2000
   18.1524    7.5712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1524    6.9357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7878    6.4392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7878    5.7043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1722    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4793    5.7043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7860    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0927    5.7043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3994    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7061    5.7043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0129    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3196    5.7043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6263    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9330    5.7043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2397    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5464    5.7043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8531    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1598    5.7043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4665    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7732    5.7043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0799    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3866    5.7043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6933    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.7043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4591    6.4392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7658    6.9357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0725    6.4392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3792    6.9357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6859    6.4392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9926    6.9357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2993    6.4392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6060    6.9357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9127    6.9357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2194    6.4392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5261    6.9357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8328    6.4392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1395    6.9357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4463    6.4392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7530    6.9357    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
 19 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
  2 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  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  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010025

> <COMMON_NAME>
Heneicosanyl palmitoleate

> <SYSTEMATIC_NAME>
Heneicosanyl 9Z-hexadecenoate

> <FORMULA>
C37H72O2

> <MASS>
548.55

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(21:0/16:1(9Z)); Heneicosyl 9Z-hexadecenoate

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52922011

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA07010025

$$$$