LMFA11000110
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0  0  0  0  0  0  0  0999 V2000
   27.8681    6.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.9962    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1238    6.5604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2516    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3792    6.5604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5069    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6346    6.5604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7623    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8900    6.5604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0176    6.5604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1454    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2730    6.5604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4007    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5284    6.5604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6561    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7838    6.5604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9114    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0392    6.5604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1668    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2945    6.5604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4222    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5499    6.5604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6776    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8052    6.5604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9330    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.5604    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  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  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
M  END
> <LM_ID>
LMFA11000110

> <COMMON_NAME>
9Z-Hexacosene

> <SYSTEMATIC_NAME>
9Z-Hexacosene

> <FORMULA>
C26H52

> <MASS>
364.41

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HGTCGIXAQAYYBS-ZPHPHTNESA-N

> <INCHI>
InChI=1S/C26H52/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-26H2,1-2H3/b19-17-

> <SMILES>
CCCCCCCC/C=C\CCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936095

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
211228

> <CITATION>
11925075

$$$$