LMFA01031033
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0     0  0            999 V2000
   -0.4390   -0.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4390   -0.7605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4390    0.7605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3236   -0.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2086   -0.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0935   -0.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9785   -0.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8635   -0.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7484   -0.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6333   -0.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5182   -0.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4032   -0.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2882   -0.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1731   -0.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0581   -0.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9430   -0.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8280   -0.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7130   -0.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5979   -0.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.4829   -0.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.3678   -0.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.2528   -0.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  3  2  0     0  0
  1  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  2  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  2  0     0  0
 11 12  1  0     0  0
 12 13  2  0     0  0
 13 14  1  0     0  0
 14 15  2  0     0  0
 15 16  1  0     0  0
 16 17  2  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
M  END
> <LM_ID>
LMFA01031033

> <COMMON_NAME>
Bosseopentaenoic acid

> <SYSTEMATIC_NAME>
5Z,8Z,10E,12E,14Z-eicosapenta-enoic acid

> <FORMULA>
C20H30O2

> <MASS>
302.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QQXWWCIEPUFZQL-JMFSJNRSSA-N

> <INCHI>
InChI=1S/C20H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-13,15-16H,2-5,14,17-19H2,1H3,(H,21,22)/b7-6-,9-8+,11-10+,13-12-,16-15-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 20:5

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21773816

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
48615

> <CITATION>
-

$$$$