LMFA12000327
  LIPID_MAPS_STRUCTURE_DATABASE

 24 24  0     0  0            999 V2000
   25.9095    6.8169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1273    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2473    6.8169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1717    6.8169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3569    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4769    6.8169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4014    6.8169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5214    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6414    6.8169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6310    6.8169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7510    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8383    6.8169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9910    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1109    6.8169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1983    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3183    6.8169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4057    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5910    6.8169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7984    6.8169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8532    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9732    6.8169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1197    7.6969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  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
 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
 19 20  1  0  0  0  0
 22 23  1  0  0  0  0
 21 22  1  0  0  0  0
 20 21  1  0  0  0  0
  9 24  1  0  0  0  0
 10 24  1  0  0  0  0
M  END
> <LM_ID>
LMFA12000327

> <COMMON_NAME>
9,10-Epoxy-3Z,6Z-tricosadiene

> <SYSTEMATIC_NAME>
9,10-Epoxy-3Z,6Z-tricosadiene

> <FORMULA>
C23H42O

> <MASS>
334.32

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HSYIVZAVFQUNJD-SVZCXTQRSA-N

> <INCHI>
InChI=1S/C23H42O/c1-3-5-7-9-11-12-13-14-15-17-19-21-23-22(24-23)20-18-16-10-8-6-4-2/h6,8,16,18,22-23H,3-5,7,9-15,17,19-21H2,1-2H3/b8-6-,18-16-

> <SMILES>
CC/C=C\C/C=C\CC1OC1CCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936268

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
32630

> <CITATION>
24234062

$$$$