LMFA02020209
  LIPID_MAPS_STRUCTURE_DATABASE

 23 23  0     0  0            999 V2000
    7.1447    9.0916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5038    8.2093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1446    7.3272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1816    7.6641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1816    8.7546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8078   10.1286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0639    9.3955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0601    8.9520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1422    8.9928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0639    7.0232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0601    7.4666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9422    6.8258    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.0375    8.2977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5152    4.7425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9374    5.3291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5005    6.1419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9012    6.9282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4008    7.7621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8956    8.2963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0983    7.7679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2335    6.1371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0331    9.5266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0902    8.9445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  1  6  2  0  0  0  0
  5  7  1  6  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  4 10  1  1  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 15 14  1  0  0  0  0
 15 16  1  0  0  0  0
 17 12  1  6  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 16 21  1  1  0  0  0
  9 22  1  0     0  0
 22 23  1  0     0  0
M  END
> <LM_ID>
LMFA02020209

> <COMMON_NAME>
N-jasmonoyl-isoleucine

> <SYSTEMATIC_NAME>
N-({(1R,2R)-3-Oxo-2-[(2Z)-Pent-2-En-1-Yl]cyclopentyl}acetyl)-L-Isoleucine

> <FORMULA>
C18H29NO4

> <MASS>
323.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Jasmonic acids [FA0202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C18699

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
81897

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5497150

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA02020209

$$$$