LMFA01070038
  LIPID_MAPS_STRUCTURE_DATABASE

 26 26  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
   12.1591   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0251   -1.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8911   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7572   -1.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6232   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6232    0.1750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4892   -1.3250    0.0000 O   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
    4.2308   -2.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3648   -3.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4988   -2.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6327   -3.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7667   -2.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0993   -3.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9653   -2.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8314   -3.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6974   -2.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3552   -0.8250    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
  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  2  0     0  0
 11 13  1  0     0  0
  2  1  1  0     0  0
  3 14  1  0     0  0
 14 15  3  0     0  0
 15 16  1  0     0  0
 16 17  3  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
 23 24  1  0     0  0
 24 25  1  0     0  0
 13 26  1  0     0  0
M  END
> <LM_ID>
LMFA01070038

> <COMMON_NAME>
methyl 9,10-Epoxy-11,13-docosadiynoate

> <SYSTEMATIC_NAME>
methyl 9,10-Epoxy-docosa-11,13-diynoate

> <FORMULA>
C23H36O3

> <MASS>
360.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Epoxy fatty acids [FA0107]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186872

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
137323804

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
Epoxy Acetylenic Lipids: Their analogues and derivatives. Dmitry V. Kuklev and Valery Dembitsky. Progress in Lipid Research, Volume 56, 2014, pp. 67-91. 
<a href=https://www.sciencedirect.com/science/article/pii/S0163782714000423>
https://www.sciencedirect.com/science/article/pii/S0163782714000423<a/>

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01070038

$$$$