LMFA01030182
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
   13.5733    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0023    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2878    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7168    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4313    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1458    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8603    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5748    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2893    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0038    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7183    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0038    6.4850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8589    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1444    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4300    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7155    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0011    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2866    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5722    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8577    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1433    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  2  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  2  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 10 12  2  0  0  0  0
 13  1  2  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  2  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  2  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
M  END
> <LM_ID>
LMFA01030182

> <COMMON_NAME>
4,7,10,13,16-docosapentaenoic acid

> <SYSTEMATIC_NAME>
4,7,10,13,16-docosapentaenoic acid

> <FORMULA>
C22H34O2

> <MASS>
330.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C22:5n-6,9,12,15,18

> <INCHI_KEY>
AVKOENOBFIYBSA-GUTOPQIJSA-N

> <INCHI>
InChI=1S/C22H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h6-7,9-10,12-13,15-16,18-19H,2-5,8,11,14,17,20-21H2,1H3,(H,23,24)/b7-6+,10-9+,13-12+,16-15+,19-18+

> <SMILES>
C(=C/C/C=C/C/C=C/CCCCC)\C/C=C/C/C=C/CCC(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
165466

> <ABBREVIATION>
FA 22:5

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5282848

> <LIPIDBANK_ID>
DFA0221

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$