LMFA11000180
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0     0  0            999 V2000
   25.7419    6.5733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8475    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9530    6.5732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0583    6.5732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1637    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2691    6.5732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3745    6.5732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4799    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5853    6.5732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6907    6.5732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7960    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9015    6.5732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0068    6.5732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1122    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2175    6.5732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3230    6.5732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4284    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5337    6.5732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6392    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7445    6.5732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8499    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9553    6.5732    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
M  END
> <LM_ID>
LMFA11000180

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

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

> <FORMULA>
C23H38

> <MASS>
314.30

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WZOLXZVFYDHGLR-CUUFJFTBSA-N

> <INCHI>
InChI=1S/C23H38/c1-3-5-7-9-11-13-15-17-19-21-23-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,22-23H,3-4,6,8-10,12,14-15,20-21H2,1-2H3/b7-5-,13-11-,18-16-,19-17-,23-22-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11427023

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1140255

> <CITATION>
30094705

$$$$