LMFA01030017
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0  0  0  0  0  0  0  0999 V2000
    9.3973    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1118    5.6601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8263    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1118    6.4850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    5.2475    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
    7.1434    5.2475    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    5.2475    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
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  2  4  2  0  0  0  0
  1  5  2  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
M  END
> <LM_ID>
LMFA01030017

> <COMMON_NAME>
cis-alpha-octenoic acid

> <SYSTEMATIC_NAME>
2Z-octenoic acid

> <FORMULA>
C8H14O2

> <MASS>
142.10

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
3-n-amyl acrylic acid; cis-2-octenoic acid; C8:1n-6

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0000392

> <YMDB_ID>
-

> <CHEBI_ID>
180285

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5282713

> <LIPIDBANK_ID>
DFA0056

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA01030017

$$$$