LMPR0102060004
  LIPID_MAPS_STRUCTURE_DATABASE

 24 25  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  2  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
   13.8563    7.5014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6813    7.5014    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
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 16  1  6  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
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
> <LM_ID>
LMPR0102060004

> <COMMON_NAME>
jasmolin I

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

> <FORMULA>
C21H30O3

> <MASS>
330.22

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Cyclopropane and cyclobutane monoterpenoids [PR010206]

> <SYNONYMS>
Jasmolin I

> <INCHI_KEY>
NZKIRHFOLVYKFT-VUMXUWRFSA-N

> <INCHI>
InChI=1S/C21H30O3/c1-7-8-9-10-15-14(4)18(12-17(15)22)24-20(23)19-16(11-13(2)3)21(19,5)6/h8-9,11,16,18-19H,7,10,12H2,1-6H3/b9-8-/t16-,18+,19+/m1/s1

> <SMILES>
C1([C@H](CC(=O)C=1C/C=C\CC)OC(=O)[C@H]1C(C)(C)[C@@H]1/C=C(/C)\C)C

> <KEGG_ID>
C16780

> <HMDB_ID>
-

> <CHEBI_ID>
39113

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
12304687

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$