LMPR0102060003
  LIPID_MAPS_STRUCTURE_DATABASE

 12 12  0  0  0  0  0  0  0  0999 V2000
    5.7145    5.8515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    6.6765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    7.0890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9683    6.6765    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1434    6.6765    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.5558    5.9620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6829    7.0890    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
    7.9683    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6829    7.9139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3974    6.6765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  2  0  0  0  0
  6  3  1  6  0  0  0
  2  4  1  0  0  0  0
  6  5  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  6  0  0  0
  6  7  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
M  END
> <LM_ID>
LMPR0102060003

> <COMMON_NAME>
(-)-cis-chrysanthemic acid

> <SYSTEMATIC_NAME>
(1S,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylic acid

> <FORMULA>
C10H16O2

> <MASS>
168.12

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Cyclopropane and cyclobutane monoterpenoids [PR010206]

> <SYNONYMS>
(-)-cis-Chrysanthemumsaeure;(-)-cis-chrysanthemic acid;(1S,3R)-2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid;(1S-cis)-2,2-Dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylic acid;(1S-cis)-2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
39105

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
20755

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0102060003

$$$$