LMFA05000615
  LIPID_MAPS_STRUCTURE_DATABASE

  8  7  0  0  0  0            999 V2000
   -2.1437   -0.5522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4230   -0.1519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7160   -0.5769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0061   -0.1767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7131   -0.6018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4366   -0.2014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1437   -0.6238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4491    0.6238    0.0000 O   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
  6  8  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000615

> <COMMON_NAME>
2-Heptanol

> <SYSTEMATIC_NAME>
heptan-2-ol

> <FORMULA>
C7H16O

> <MASS>
116.12

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0033908

> <YMDB_ID>
-

> <CHEBI_ID>
88815

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10976

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA05000615

$$$$