LMFA11000179
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0     0  0            999 V2000
   27.4759    6.5720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.5839    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6916    6.5719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7993    6.5719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9069    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0147    6.5719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1223    6.5719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2300    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3378    6.5719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4454    6.5719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5531    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6607    6.5719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7685    6.5719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8762    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9838    6.5719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0916    6.5719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1992    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3069    6.5719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4146    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5223    6.5719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6300    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7376    6.5719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8454    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9530    6.5719    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  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  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  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>
LMFA11000179

> <COMMON_NAME>
3Z,6Z,9Z,12Z,15Z-Pentacosapentaene

> <SYSTEMATIC_NAME>
3Z,6Z,9Z,12Z,15Z-Pentacosapentaene

> <FORMULA>
C25H42

> <MASS>
342.33

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OSRWRHWPSOAWEM-UCBGEFNCSA-N

> <INCHI>
InChI=1S/C25H42/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/h5,7,11,13,17,19-20,22-23,25H,3-4,6,8-10,12,14-16,18,21,24H2,1-2H3/b7-5-,13-11-,19-17-,22-20-,25-23-

> <SMILES>
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11450723

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
680683

> <CITATION>
15668783

$$$$