LMPR0102060013
  LIPID_MAPS_STRUCTURE_DATABASE

 22 23  0  0  0  0  0  0  0  0999 V2000
   10.8964    6.8340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3813    7.5014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1117    7.0889    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.1117    7.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8964    8.1688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1433    6.6764    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9683    6.6764    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.5558    5.9619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6828    7.0889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9683    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1433    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3973    6.6764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6828    7.9139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1513    6.0493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1513    8.9535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    7.0889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    5.8514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    6.6764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2063    7.5014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6188    6.7869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4438    6.7869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  1  2  2  0  0  0  0
  2 20  1  0  0  0  0
  3  1  1  0  0  0  0
  3 12  1  1  0  0  0
  3  4  1  0  0  0  0
  5  2  1  0  0  0  0
  4  5  1  0  0  0  0
  5 15  2  0  0  0  0
  7  6  1  0  0  0  0
  6  8  1  0  0  0  0
  6 16  1  1  0  0  0
  7  9  1  1  0  0  0
  7  8  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  2  0  0  0  0
 16 18  2  0  0  0  0
 18 17  1  0  0  0  0
 18 19  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
M  END
> <LM_ID>
LMPR0102060013

> <COMMON_NAME>
(+)-cis-(S)-allethrin

> <SYSTEMATIC_NAME>
(1S)-2-methyl-4-oxo-3-(prop-2-en-1-yl)cyclopent-2-en-1-yl (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate

> <FORMULA>
C19H26O3

> <MASS>
302.19

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C10 isoprenoids (monoterpenes) [PR0102]

> <CLASS_LEVEL4>
Cyclopropane and cyclobutane monoterpenoids [PR010206]

> <SYNONYMS>
(1S)-3-allyl-2-methyl-4-oxocyclopent-2-en-1-yl (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
39136

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
908625

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0102060013

$$$$