LMFA05000123
  LIPID_MAPS_STRUCTURE_DATABASE

 11 10  0  0  0  0  0  0  0  0999 V2000
   11.0799    5.6206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3250    6.0565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5646    5.6206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8038    6.0564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0431    5.6206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2823    6.0564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5215    5.6206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7608    6.0564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5646    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5215    5.0000    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  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  3 10  1  0  0  0  0
  7 11  2  0  0  0  0
M  END
> <LM_ID>
LMFA05000123

> <COMMON_NAME>
2-Methyl-6-methylene-2E,7-octadien-1-ol

> <SYSTEMATIC_NAME>
2-Methyl-6-methylene-2E,7-octadien-1-ol

> <FORMULA>
C10H16O

> <MASS>
152.12

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0035241

> <YMDB_ID>
-

> <CHEBI_ID>
171984

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5319723

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA05000123

$$$$