LMFA01031345
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
   -0.4365   -0.2521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4365   -0.7561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4365    0.7561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3161   -0.7561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1960   -0.2521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0759   -0.7561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9558   -0.2521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8357   -0.2521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7156   -0.7561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5955   -0.2521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4754   -0.2521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3552   -0.7561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2351   -0.2521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1150   -0.7561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9949   -0.2521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8748   -0.7561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7547   -0.2521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6346   -0.7561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5145   -0.2521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.3944   -0.7561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.2743   -0.2521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  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  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  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
M  END
> <LM_ID>
LMFA01031345

> <COMMON_NAME>
Orbonaic acid

> <SYSTEMATIC_NAME>
5Z,8Z-nonadecadienoic acid

> <FORMULA>
C19H34O2

> <MASS>
294.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C19:2n-11,14

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
197302

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
168499381

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01031345

$$$$