LMFA11000145
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  0  0  0  0  0  0  0  0999 V2000
   28.8529    6.5631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9766    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1000    6.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.2234    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3468    6.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4701    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5935    6.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7169    6.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8403    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9636    6.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0869    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2103    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3336    6.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4570    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5804    6.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7038    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8271    6.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9505    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0739    6.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1973    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3206    6.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4439    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5673    6.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6906    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8140    6.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9374    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.5629    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  2  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>
LMFA11000145

> <COMMON_NAME>
7Z,11Z-Heptacosadiene

> <SYSTEMATIC_NAME>
7Z,11Z-Heptacosadiene

> <FORMULA>
C27H52

> <MASS>
376.41

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
RJYQFYALHBHYMG-ADYYPQGGSA-N

> <INCHI>
InChI=1S/C27H52/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/h13,15,21,23H,3-12,14,16-20,22,24-27H2,1-2H3/b15-13-,23-21-

> <SMILES>
CCCCCC/C=C\CC/C=C\CCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
165742

> <ABBREVIATION>
-

> <CAYMAN_ID>
10012567

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14464905

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
46829

> <CITATION>
12775155

$$$$