LMFA01030098
  LIPID_MAPS_STRUCTURE_DATABASE

 34 33  0  0  0  0  0  0  0  0999 V2000
    5.0000    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    6.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1435    6.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8580    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5726    6.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2870    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0015    6.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7161    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4306    6.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1451    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8595    6.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5741    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2885    6.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0029    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7174    6.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4319    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1464    6.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8608    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5752    6.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5752    7.7225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2897    6.4851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2540    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9684    5.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6829    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3974    5.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1118    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8262    5.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5407    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2551    5.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9696    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  7  5  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
  4 26  2  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 31 30  1  0  0  0  0
 32 31  1  0  0  0  0
 33 32  1  0  0  0  0
 34 33  1  0  0  0  0
M  END
> <LM_ID>
LMFA01030098

> <COMMON_NAME>
23Z-dotriacontenoic acid

> <SYSTEMATIC_NAME>
23Z-dotriacontenoic acid

> <FORMULA>
C32H62O2

> <MASS>
478.47

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
cis-23-dotriacontenoic acid; C32:1n-9

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
191277

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5282778

> <LIPIDBANK_ID>
DFA0137

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA01030098

$$$$