LMFA11000535
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0  0  0  0  0  0  0  0999 V2000
   23.3246    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4670    6.5746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4770    7.5746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6194    8.0889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6293    9.0888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7716    9.6032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7816   10.6031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9239   11.1174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9338   12.1173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0762   12.6317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2085   13.1288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3408   12.6317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4731   13.1288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6054   12.6317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7377   13.1288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8700   12.6317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0023   13.1288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1346   12.6317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2668   13.1288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3992   12.6317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5314   13.1288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6638   12.6317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7960   13.1288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9284   12.6317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   13.1288    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  2  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
M  END
> <LM_ID>
LMFA11000535

> <COMMON_NAME>
9,10-Pentacosadiene

> <SYSTEMATIC_NAME>
9,10-Pentacosadiene

> <FORMULA>
C25H48

> <MASS>
348.38

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DXBGJJXZTQSWTG-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H48/c1-3-5-7-9-11-13-15-17-19-21-23-25-24-22-20-18-16-14-12-10-8-6-4-2/h17,21H,3-16,18,20,22-25H2,1-2H3

> <SMILES>
CCCCCCCCC=C=CCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
12124398

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
272057

> <CITATION>
12737550

$$$$