LMFA06000130
  LIPID_MAPS_STRUCTURE_DATABASE

 13 12  0  0  0  0  0  0  0  0999 V2000
   11.6867    6.3121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4474    5.8728    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6867    7.0154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9205    5.8728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1539    6.3120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3873    5.8728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6207    6.3120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8541    5.8728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0876    6.3120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3210    5.8728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9205    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8541    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.3122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  2  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
  9 10  1  0  0  0  0
  4 11  1  0  0  0  0
  8 12  1  0  0  0  0
 10 13  1  0  0  0  0
M  END
> <LM_ID>
LMFA06000130

> <COMMON_NAME>
2,6-Dimethyl-8-hydroxy-2E,6E-octadienal

> <SYSTEMATIC_NAME>
2,6-Dimethyl-8-hydroxy-2E,6E-octadienal

> <FORMULA>
C10H16O2

> <MASS>
168.12

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty aldehydes [FA06]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
64236

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11412603

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA06000130

$$$$