LMFA01050598
  LIPID_MAPS_STRUCTURE_DATABASE

 17 16  0     0  0            999 V2000
   -0.4386   -0.2533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4386   -0.7597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4386    0.7597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3222   -0.7597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2063   -0.2533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0903   -0.2533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9743   -0.7597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8583   -0.7597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7424   -0.2533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6264   -0.7597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5104   -0.2533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3945   -0.7597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2785   -0.2533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1625   -0.7597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0465   -0.2533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9306   -0.7597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6264   -1.7597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  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  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  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
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 10 17  1  0     0  0
M  END
> <LM_ID>
LMFA01050598

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
8-hydroxy-3Z,5Z-tetradecadienoic acid

> <FORMULA>
C14H24O3

> <MASS>
240.17

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Hydroxy fatty acids [FA0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
URAJSOLJUHSVKY-VVRUXRSYSA-N

> <INCHI>
InChI=1S/C14H24O3/c1-2-3-4-7-10-13(15)11-8-5-6-9-12-14(16)17/h5-6,8-9,13,15H,2-4,7,10-12H2,1H3,(H,16,17)/b8-5-,9-6-

> <SMILES>
C(C/C=C\C=C/CC(O)CCCCCC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 14:2;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101170776

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
4929

> <CITATION>
12007654

$$$$