LMFA07010030
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
   21.6066    7.5695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6066    6.9345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2416    6.4383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2416    5.7040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6265    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9341    5.7040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2413    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5485    5.7040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8557    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1630    5.7040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4702    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7774    5.7040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0846    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3918    5.7040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6990    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0063    5.7040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3135    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6207    5.7040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9279    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2351    5.7040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5424    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8496    5.7040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1568    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4640    5.7040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7712    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0783    5.7040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3856    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6928    5.7040    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
   20.9139    6.4383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2211    6.9345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5283    6.4383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8355    6.9345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1427    6.4383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4500    6.9345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7572    6.4383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0644    6.9345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3716    6.9345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6788    6.4383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9860    6.9345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2933    6.4383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6005    6.9345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9077    6.4383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2149    6.9345    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
 24 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
  2 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
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010030

> <COMMON_NAME>
Hexacosanyl palmitoleate

> <SYSTEMATIC_NAME>
Hexacosanyl 9Z-hexadecenoate

> <FORMULA>
C42H82O2

> <MASS>
618.63

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(26:0/16:1(9Z)); Hexacosyl 9Z-hexadecenoate

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52922016

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010030

$$$$