LMFA01030402
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
   24.5559    6.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4297    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.5559    7.6734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6755    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7947    6.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9140    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0333    6.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1525    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2718    6.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3910    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5102    6.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6295    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7488    6.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8681    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9873    6.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1065    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2258    6.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3450    6.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4643    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5836    6.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7029    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8220    6.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9413    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  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
M  END
> <LM_ID>
LMFA01030402

> <COMMON_NAME>
15Z-docosenoic acid

> <SYSTEMATIC_NAME>
15Z-docosenoic acid

> <FORMULA>
C22H42O2

> <MASS>
338.32

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C22:1n-7

> <INCHI_KEY>
KPGGPQIHJCHVLZ-FPLPWBNLSA-N

> <INCHI>
InChI=1S/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h7-8H,2-6,9-21H2,1H3,(H,23,24)/b8-7-

> <SMILES>
C(CCCCCCCCCCCCC/C=C\CCCCCC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
180034

> <ABBREVIATION>
FA 22:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312551

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$