LMFA01030084
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0     0  0            999 V2000
   16.5871    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7210    6.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4532    6.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3193    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1853    6.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0514    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9175    6.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7836    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6497    6.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5158    6.3608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6497    7.8609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7211    6.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8550    6.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9890    6.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1229    6.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2568    6.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3909    6.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5248    6.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6588    6.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7929    6.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9268    6.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0608    6.8608    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  2  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
M  END
> <LM_ID>
LMFA01030084

> <COMMON_NAME>
cis-Gadoleic acid

> <SYSTEMATIC_NAME>
9Z-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-9-eicosenoic acid; cis-9-icosenoic acid; C20:1n-11; Gadoleic acid; Gondoleic acid; 9Z-eicosenic acid

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0062436

> <YMDB_ID>
-

> <CHEBI_ID>
32419

> <CAYMAN_ID>
33186

> <PLANTFA_ID>
10129

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5282767

> <LIPIDBANK_ID>
DFA0123

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01030084

$$$$