LMFA05000635
  LIPID_MAPS_STRUCTURE_DATABASE

 13 12  0  0  0  0            999 V2000
   -2.1440    0.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4291   -0.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7143    0.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0006   -0.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7156    0.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4304   -0.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1453    0.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8602   -0.2059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1440    1.0324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4291   -1.0324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7156    1.0324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8602    0.6191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8602   -0.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 10  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
  5 11  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000635

> <COMMON_NAME>
7-Methyl-3-methylene-1,6,7-octanetriol

> <SYSTEMATIC_NAME>
7-methyl-3-methylideneoctane-1,6,7-triol

> <FORMULA>
C10H20O3

> <MASS>
188.14

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0033640

> <YMDB_ID>
-

> <CHEBI_ID>
171750

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10607654

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA05000635

$$$$