LMFA11000169
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0     0  0            999 V2000
   25.4998    6.5669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6165    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7329    6.5668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8493    6.5668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9657    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0819    6.5668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1983    6.5668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3147    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4311    6.5668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5475    6.5668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6638    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7802    6.5668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8966    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0130    6.5668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1294    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2458    6.5668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3622    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4785    6.5668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5949    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7113    6.5668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8277    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9441    6.5668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    6.0605    0.0000 C   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  2  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
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000169

> <COMMON_NAME>
3Z,6Z,9Z-Tricosatriene

> <SYSTEMATIC_NAME>
3Z,6Z,9Z-Tricosatriene

> <FORMULA>
C23H42

> <MASS>
318.33

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KUNIJGQAWCLQGU-JTBMWNAQSA-N

> <INCHI>
InChI=1S/C23H42/c1-3-5-7-9-11-13-15-17-19-21-23-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19H,3-4,6,8-10,12,14-16,18,20-23H2,1-2H3/b7-5-,13-11-,19-17-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936133

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
13020

> <CITATION>
24306787

$$$$