LMFA01030085
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0  0  0  0  0  0  0  0999 V2000
   13.6838    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9693    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3983    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1129    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8273    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5418    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2563    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9709    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6853    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3998    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6853    6.4850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2549    5.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5406    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7156    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0011    5.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2867    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5722    5.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8578    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1433    5.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    5.2476    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
  1  2  1  0  0  0  0
  3  1  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  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
  9 11  2  0  0  0  0
  2 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  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
M  END
> <LM_ID>
LMFA01030085

> <COMMON_NAME>
cis-gondoic acid

> <SYSTEMATIC_NAME>
11Z-eicosenoic acid

> <FORMULA>
C20H38O2

> <MASS>
310.29

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
cis-11-eicosenoic acid; cis-11-icosenoic acid; C20:1n-9

> <KEGG_ID>
C16526

> <HMDB_ID>
HMDB0002231

> <YMDB_ID>
-

> <CHEBI_ID>
32425

> <CAYMAN_ID>
20606

> <PLANTFA_ID>
10131

> <SWISSLIPIDS_ID>
SLM:000000930

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5282768

> <LIPIDBANK_ID>
DFA0124

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA01030085

$$$$