LMFA05000630
  LIPID_MAPS_STRUCTURE_DATABASE

  9  8  0  0  0  0            999 V2000
    1.4376    0.0004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4376    0.8214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6981    1.2322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0407    0.8214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0407    0.0004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6981   -0.4105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6981   -1.2322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6981    1.2322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4376    0.0004    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
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000630

> <COMMON_NAME>
4-Methyl-2-heptanol

> <SYSTEMATIC_NAME>
4-methylheptan-2-ol

> <FORMULA>
C8H18O

> <MASS>
130.14

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0031589

> <YMDB_ID>
-

> <CHEBI_ID>
165509

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
143345

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA05000630

$$$$