LMFA11000367
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  0  0  0  0  0  0  0  0999 V2000
   28.6207    6.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.7533    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.8856    6.5578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0179    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1502    6.5578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2825    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4148    6.5578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5470    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6794    6.5578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8116    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9440    6.5578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0762    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2086    6.5578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3408    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4732    6.5578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6054    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7377    6.5578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8700    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0023    6.5578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1346    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2669    6.5578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3991    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5315    6.5578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6637    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7961    6.5578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9283    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.5578    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
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000367

> <COMMON_NAME>
3,6,9-Heptacosatriene

> <SYSTEMATIC_NAME>
3,6,9-Heptacosatriene

> <FORMULA>
C27H50

> <MASS>
374.39

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CKIYZZGJUHRLBO-LFMRXJBFSA-N

> <INCHI>
InChI=1S/C27H50/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19H,3-4,6,8-10,12,14-16,18,20-27H2,1-2H3/b7-5+,13-11+,19-17+

> <SMILES>
CC/C=C/C/C=C/C/C=C/CCCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936168

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
80249

> <CITATION>
19838865

$$$$