LMFA01050036
  LIPID_MAPS_STRUCTURE_DATABASE

 15 14  0  0  0  0  0  0  0  0999 V2000
   11.4300    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1445    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8591    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5737    5.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8591    7.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7156    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0011    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2867    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5722    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8577    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1433    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1445    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  3  5  2  0  0  0  0
  1  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  2 15  1  0  0  0  0
M  END
> <LM_ID>
LMFA01050036

> <COMMON_NAME>
alpha-hydroxy lauric acid

> <SYSTEMATIC_NAME>
2-hydroxy-dodecanoic acid

> <FORMULA>
C12H24O3

> <MASS>
216.17

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Hydroxy fatty acids [FA0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
36211

> <CAYMAN_ID>
24586

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
97783

> <LIPIDBANK_ID>
DFA0302

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01050036

$$$$