LMFA01050484
  LIPID_MAPS_STRUCTURE_DATABASE

 17 16  0  0  0  0            999 V2000
   15.5812  -12.9902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8798  -13.3910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1783  -12.9902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4435  -13.3910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7419  -12.9902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0071  -13.3910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3056  -12.9902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5708  -13.3910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8693  -12.9568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1679  -13.3910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4330  -12.9568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7315  -13.3910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9966  -12.9568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2952  -13.3910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5812  -12.1551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3161  -13.3910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8758  -14.2808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 15  1  2  0  0  0  0
 16  1  1  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
 12 13  1  0  0  0  0
 14 13  1  0  0  0  0
 11 12  1  0  0  0  0
  5  6  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
  5  4  1  0  0  0  0
 17  2  1  0  0  0  0
M  END
> <LM_ID>
LMFA01050484

> <COMMON_NAME>
2-Hydroxymyristic acid

> <SYSTEMATIC_NAME>
2-hydroxytetradecanoic acid

> <FORMULA>
C14H28O3

> <MASS>
244.20

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Hydroxy fatty acids [FA0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JYZJYKOZGGEXSX-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C14H28O3/c1-2-3-4-5-6-7-8-9-10-11-12-13(15)14(16)17/h13,15H,2-12H2,1H3,(H,16,17)

> <SMILES>
C(C(O)CCCCCCCCCCCC)(O)=O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0002261

> <CHEBI_ID>
59270

> <ABBREVIATION>
FA 14:0;O

> <CAYMAN_ID>
90390

> <SWISSLIPIDS_ID>
SLM:000485325

> <PUBCHEM_COMPOUND_ID>
1563

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$