LMFA07010027
  LIPID_MAPS_STRUCTURE_DATABASE

 41 40  0     0  0            999 V2000
   23.6775    9.1762    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6775    8.4061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4476    7.8044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.4476    6.9140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7015    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8620    6.9140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0219    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1818    6.9140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3419    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5018    6.9140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6616    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8215    6.9140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9816    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1415    6.9140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3014    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4613    6.9140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6213    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7812    6.9140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9411    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1010    6.9140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2610    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4209    6.9140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5808    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7407    6.9140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9007    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    6.9140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8376    7.8044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9975    8.4061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1574    7.8044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3172    8.4061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4773    7.8044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6372    8.4061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7971    7.8044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9570    8.4061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1170    8.4061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2769    7.8044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4368    8.4061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5967    7.8044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7567    8.4061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9166    7.8044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0765    8.4061    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
  2 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  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  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
 39 40  1  0  0  0  0
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M  END
> <LM_ID>
LMFA07010027

> <COMMON_NAME>
WE 23:0/16:1(9Z)

> <SYSTEMATIC_NAME>
Tricosanyl 9Z-hexadecenoate

> <FORMULA>
C39H76O2

> <MASS>
576.58

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(23:0/16:1(9Z)); Tricosyl 9Z-hexadecenoate; Tricosanyl palmitoleate

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52922013

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA07010027

$$$$