LMPR0102010028
  LIPID_MAPS_STRUCTURE_DATABASE

 11 10  0     0  0            999 V2000
   11.2568    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3908    6.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5248    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6588    6.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7927    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9267    6.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9267    7.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7927    8.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6588    7.5607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3908    7.5607    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  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  4  9  1  1  0  0  0
  6 10  2  0  0  0  0
  2 11  1  0  0  0  0
M  END
> <LM_ID>
LMPR0102010028

> <COMMON_NAME>
S-ipsenol

> <SYSTEMATIC_NAME>
2-Methyl-6-methylene-7-octen-4S-ol

> <FORMULA>
C10H18O

> <MASS>
154.14

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Acyclic monoterpenoids [PR010201]

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
93186

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0102010028

$$$$