LMFA11000369
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0  0  0  0  0  0  0  0999 V2000
   20.7484    5.4102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0328    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3170    5.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6011    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8853    5.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1694    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4536    5.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7377    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0219    5.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3060    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5902    5.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8743    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1585    5.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4426    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7268    5.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0109    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2951    5.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5792    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8634    5.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1475    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4317    5.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.4101    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>
LMFA11000369

> <COMMON_NAME>
3,6,9-Tricosatriene

> <SYSTEMATIC_NAME>
3,6,9-Tricosatriene

> <FORMULA>
C23H42

> <MASS>
318.33

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KUNIJGQAWCLQGU-LFMRXJBFSA-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>
56936170

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$