LMPR0102080001
  LIPID_MAPS_STRUCTURE_DATABASE

 11 11  0  0  0  0  0  0  0  0999 V2000
    6.3054    6.6686    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.1304    6.6686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3853    7.4532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7179    7.9382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0505    7.4532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7179    8.7631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0034    9.1756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4324    9.1756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8205    6.0012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1560    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  1  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
M  END
> <LM_ID>
LMPR0102080001

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
1-acetyl-4-isopropenyl-cyclopentene

> <FORMULA>
C10H14O

> <MASS>
150.10

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Other cyclopentane monoterpenoids [PR010208]

> <SYNONYMS>
1-(4-(prop-1-en-2-yl)cyclopent-1-enyl)ethanone

> <INCHI_KEY>
BTXSVMBTNJSALB-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C10H14O/c1-7(2)9-4-5-10(6-9)8(3)11/h5,9H,1,4,6H2,2-3H3

> <SMILES>
C1(C(C)=C)CC(C(C)=O)=CC1

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0036070

> <CHEBI_ID>
195901

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
12634575

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$