LMFA01050169
  LIPID_MAPS_STRUCTURE_DATABASE

 15 14  0  0  0  0  0  0  0  0999 V2000
   13.1665    6.2786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9032    5.8531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1665    6.9598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4244    5.8531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6820    6.2786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9395    5.8531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1971    6.2786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4546    5.8531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7122    6.2786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9698    5.8531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2273    6.2786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4849    5.8531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7424    6.2786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4849    5.2475    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  1  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  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  2  0  0  0  0
 12 15  1  0  0  0  0
M  END
> <LM_ID>
LMFA01050169

> <COMMON_NAME>
10-hydroxy-11-dodecenoic acid

> <SYSTEMATIC_NAME>
10-hydroxy-11-dodecenoic acid

> <FORMULA>
C12H22O3

> <MASS>
214.16

> <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>
165399

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312746

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
4607

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01050169

$$$$