LMFA01070055
  LIPID_MAPS_STRUCTURE_DATABASE

 21 21  0     0  0            999 V2000
   -0.4340   -0.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4340   -0.7517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4340    0.7517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3083   -0.7517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1831   -0.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0578   -0.7517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9326   -0.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8073   -0.7517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6821   -0.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5568   -0.7517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4316   -0.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3063   -0.7517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1810   -0.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0558   -0.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9305   -0.7517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8053   -0.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6800   -0.7517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5548   -0.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4295   -0.7517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6184    0.5069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3063   -1.7517    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  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  2  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
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 13 20  1  0     0  0
 14 20  1  0     0  0
 12 21  1  0     0  0
M  END
> <LM_ID>
LMFA01070055

> <COMMON_NAME>
EHHDA

> <SYSTEMATIC_NAME>
11,12-epoxy-10-hydroxy-8E-heptadecenoic acid

> <FORMULA>
C17H30O4

> <MASS>
298.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Epoxy fatty acids [FA0107]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
AIMIYBFEZJBNFT-PKNBQFBNSA-N

> <INCHI>
InChI=1S/C17H30O4/c1-2-3-8-12-15-17(21-15)14(18)11-9-6-4-5-7-10-13-16(19)20/h9,11,14-15,17-18H,2-8,10,12-13H2,1H3,(H,19,20)/b11-9+

> <SMILES>
C(CCCCCC/C=C/C(O)C1OC1CCCCC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 17:2;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6439711

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]; Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Hydroxy fatty acids [FA0105]; Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-; -

> <TAXONOMY>
9913

> <CITATION>
6856876

$$$$