LMPR0102010022
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0  0  0  0  0  0  0  0999 V2000
    5.0000    7.4370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7453    6.1459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4907    7.4370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7453    7.8674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7453    5.4240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0113    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4485    5.0179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7453    8.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2509    7.8760    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
  4  5  1  0  0  0  0
  5  1  2  0  0  0  0
  3  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  5  9  1  0  0  0  0
  4 10  2  0  0  0  0
M  END
> <LM_ID>
LMPR0102010022

> <COMMON_NAME>
(Z)-alpha-ocimene

> <SYSTEMATIC_NAME>
3,7-dimethyl-1,3Z,7-octatriene

> <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>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0036104

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5463455

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0102010022

$$$$