LMPR0102010005
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0  0  0  0  0  0  0  0999 V2000
    5.7177    7.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4317    7.4762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7101    8.7180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4317    6.6520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.6520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1419    6.2380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1343    5.4140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4203    5.0037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8483    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
M  END
> <LM_ID>
LMPR0102010005

> <COMMON_NAME>
Myrcene

> <SYSTEMATIC_NAME>


> <FORMULA>
C10H16

> <MASS>
136.13

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Acyclic monoterpenoids [PR010201]

> <SYNONYMS>


> <INCHI_KEY>
UAHWPYUMFXYFJY-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C10H16/c1-5-10(4)8-6-7-9(2)3/h5,7H,1,4,6,8H2,2-3H3

> <SMILES>
C(=C)(C=C)CC/C=C(/C)\C

> <KEGG_ID>
C06074

> <HMDB_ID>
HMDB0038169

> <CHEBI_ID>
17221

> <ABBREVIATION>
-

> <CAYMAN_ID>
21720

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
31253

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$