LMFA02020009
  LIPID_MAPS_STRUCTURE_DATABASE

 12 12  0  0  0  0  0  0  0  0999 V2000
    6.3151    6.6246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2221    5.8053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5577    6.9653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0311    7.0376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4131    5.6330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8383    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3822    7.7777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7470    6.6246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5320    6.6177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2514    7.0342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9675    6.6177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  5  7  1  0  0  0  0
M  END
> <LM_ID>
LMFA02020009

> <COMMON_NAME>
cis-Jasmone

> <SYSTEMATIC_NAME>
3-methyl-2-(pent-2Z-enyl)cyclopent-2-enone

> <FORMULA>
C11H16O

> <MASS>
164.12

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Jasmonic acids [FA0202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C08490

> <HMDB_ID>
HMDB0035601

> <YMDB_ID>
-

> <CHEBI_ID>
6084

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
1549018

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA02020009

$$$$