LMFA02020010
  LIPID_MAPS_STRUCTURE_DATABASE

 16 16  0  0  0  0  0  0  0  0999 V2000
    6.2514    6.4679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2479    5.6497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4745    6.7155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0799    7.2002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4847    5.3987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9527    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2098    7.5096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7813    6.7877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6541    5.6497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5858    6.7877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3554    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2837    7.2002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9781    6.7979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6501    6.3583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0665    5.6608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  6 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
  5  7  1  0  0  0  0
 10 15  2  0  0  0  0
  1  2  1  0  0  0  0
 12 16  1  0  0  0  0
M  END
> <LM_ID>
LMFA02020010

> <COMMON_NAME>
Methyl jasmonate

> <SYSTEMATIC_NAME>
methyl 2-((1R,2R)-3-oxo-2-pent-2Z-enyl)cyclopentyl)acetate

> <FORMULA>
C13H20O3

> <MASS>
224.14

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Jasmonic acids [FA0202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C11512

> <HMDB_ID>
HMDB0036583

> <YMDB_ID>
-

> <CHEBI_ID>
15929

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5281929

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA02020010

$$$$