LMFA01070040
  LIPID_MAPS_STRUCTURE_DATABASE

 23 23  0     0  0            999 V2000
    9.5610   -1.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6950   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6949   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1949    0.0410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4270   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2931   -1.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1590   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8289   -1.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9629   -1.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0968   -2.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1590    0.1750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0250   -1.3250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2308   -1.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3648   -2.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4988   -1.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6328   -2.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7667   -1.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0993   -2.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9653   -1.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8313   -2.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6974   -1.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4134   -2.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2794   -1.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0     0  0
  2  4  1  0     0  0
  3  4  1  0     0  0
  1  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  8  9  3  0     0  0
  9 10  1  0     0  0
  7 11  2  0     0  0
  7 12  1  0     0  0
 10 13  1  0     0  0
 13 14  1  0     0  0
  2  1  1  6     0  0
  3  8  1  1     0  0
 14 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
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
M  END
> <LM_ID>
LMFA01070040

> <COMMON_NAME>
5R,6R-epoxy-7-eicosynoic acid

> <SYSTEMATIC_NAME>
5R,6R-epoxy-eicos-7-ynoic acid

> <FORMULA>
C20H34O3

> <MASS>
322.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Epoxy fatty acids [FA0107]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DRLUZIPKHGLGFT-RTBURBONSA-N

> <INCHI>
InChI=1S/C20H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-19(23-18)16-14-17-20(21)22/h18-19H,2-12,14,16-17H2,1H3,(H,21,22)/t18-,19-/m1/s1

> <SMILES>
C([C@H]1O[C@@H]1C#CCCCCCCCCCCCC)CCC(O)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 20:3;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
137323806

> <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>
32630

> <CITATION>
25193612

$$$$