LMFA01030178
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
   11.5946    6.5257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8719    6.1086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1494    6.5257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4267    6.1086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7041    6.5257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8696    6.5257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1471    6.1086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4245    6.5257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5901    6.5257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5901    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4245    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1471    5.6647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8696    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7041    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3199    6.1069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4170    5.6590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1298    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8428    5.6590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5557    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2686    5.6590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0310    6.5174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7422    6.1069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0310    7.1434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 10 11  1  0  0  0  0
  1 16  1  0  0  0  0
 17 15  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 16  1  0  0  0  0
 23 22  1  0  0  0  0
 22 24  2  0  0  0  0
M  END
> <LM_ID>
LMFA01030178

> <COMMON_NAME>
Adrenic Acid

> <SYSTEMATIC_NAME>
7Z,10Z,13Z,16Z-docosatetraenoic acid

> <FORMULA>
C22H36O2

> <MASS>
332.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C22:4n-6,9,12,15; 22:4n6

> <INCHI_KEY>
TWSWSIQAPQLDBP-DOFZRALJSA-N

> <INCHI>
InChI=1S/C22H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-21H2,1H3,(H,23,24)/b7-6-,10-9-,13-12-,16-15-

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

> <KEGG_ID>
C16527

> <HMDB_ID>
HMDB0002226

> <CHEBI_ID>
53487

> <ABBREVIATION>
FA 22:4

> <CAYMAN_ID>
90300

> <SWISSLIPIDS_ID>
SLM:000001124

> <PUBCHEM_COMPOUND_ID>
5497181

> <LIPIDBANK_ID>
DFA0217

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
20671299

$$$$