LMFA05000566
  LIPID_MAPS_STRUCTURE_DATABASE

  9  8  0  0  0  0  0  0  0  0  1 V2000
    3.8760   -8.3980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0374   -9.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1794   -8.3643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3408   -9.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828   -8.3307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6442   -8.9788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7861   -8.2970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0287   -9.9813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6267  -10.0193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  2  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  2  1  0  0  0  0
  9  6  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000566

> <COMMON_NAME>
(R)-Sulcatol

> <SYSTEMATIC_NAME>
6-methylhept-5-en-2-ol

> <FORMULA>
C8H16O

> <MASS>
128.12

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C07288

> <HMDB_ID>
HMDB0030030

> <YMDB_ID>
-

> <CHEBI_ID>
15833

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
20745

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA05000566

$$$$