LMFA01050560
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
   10.4513   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3173   -3.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1833   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0494   -3.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9154   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7814   -3.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6474   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5135   -3.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3795   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2455   -3.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1115   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9776   -3.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8436   -4.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9776   -2.6250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5853   -3.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7192   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8532   -3.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9872   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1212   -3.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1833   -5.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2551   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 12 14  2  0     0  0
  1 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
  3 20  1  0     0  0
 19 21  1  0     0  0
M  END
> <LM_ID>
LMFA01050560

> <COMMON_NAME>
10-hydroxy-11E-octadecenoic acid

> <SYSTEMATIC_NAME>
10-hydroxy-11E-octadecenoic acid

> <FORMULA>
C18H34O3

> <MASS>
298.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Hydroxy fatty acids [FA0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
11(E)-10-HOME

> <INCHI_KEY>
VALAUXDVLYFOEG-SDNWHVSQSA-N

> <INCHI>
InChI=1S/C18H34O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h11,14,17,19H,2-10,12-13,15-16H2,1H3,(H,20,21)/b14-11+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 18:1;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10334872

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
64518

> <CITATION>
-

$$$$