LMFA01050326
  LIPID_MAPS_STRUCTURE_DATABASE

 16 15  0  0  0  0  0  0  0  0999 V2000
   13.8874    5.6719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6223    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8874    6.3515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1471    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4064    5.6718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6658    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9251    5.6718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1845    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4439    5.6718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7032    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9626    5.6718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2219    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4813    5.6718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7406    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4064    6.2759    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  1  0  0  0  0
 14 15  1  0  0  0  0
  5 16  1  1  0  0  0
M  END
> <LM_ID>
LMFA01050326

> <COMMON_NAME>
3R-hydroxy-tridecanoic acid

> <SYSTEMATIC_NAME>
3R-hydroxy-tridecanoic acid

> <FORMULA>
C13H26O3

> <MASS>
230.19

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Hydroxy fatty acids [FA0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Tridecanoic acid, 3-hydroxy-, (R)-; Tridecanoic acid, 3-hydroxy-, D-(-)-; (R)-3-Hydroxytridecanoic acid

> <INCHI_KEY>
CWSNHZHHWHLJIM-GFCCVEGCSA-N

> <INCHI>
InChI=1S/C13H26O3/c1-2-3-4-5-6-7-8-9-10-12(14)11-13(15)16/h12,14H,2-11H2,1H3,(H,15,16)/t12-/m1/s1

> <SMILES>
C(C[C@H](O)CCCCCCCCCC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
180394

> <ABBREVIATION>
FA 13:0;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312872

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$