LMFA11000071
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  0  0  0  0  0  0  0  0999 V2000
   28.7360    6.5604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8641    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.9920    6.5603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1199    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2477    6.5603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3756    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5035    6.5603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6314    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7592    6.5603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8871    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0150    6.5603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1427    6.5603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2706    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3985    6.5603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5263    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6542    6.5603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7821    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9099    6.5603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0378    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1657    6.5603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2936    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4213    6.5603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5492    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6770    6.5603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8049    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9328    6.5603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.0607    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  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  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>
LMFA11000071

> <COMMON_NAME>
11Z-Heptacosene

> <SYSTEMATIC_NAME>
11Z-Heptacosene

> <FORMULA>
C27H54

> <MASS>
378.42

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YJSMVYDSEIRJRT-LNVKXUELSA-N

> <INCHI>
InChI=1S/C27H54/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/h21,23H,3-20,22,24-27H2,1-2H3/b23-21-

> <SMILES>
CCCCCCCCCC/C=C\CCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936074

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
262471

> <CITATION>
24227578

$$$$