LMFA01030911
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0     0  0            999 V2000
   24.3970    6.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2635    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.3970    7.8613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.5243    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6511    6.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7778    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9046    6.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0315    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1583    6.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2852    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4120    6.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5388    6.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6655    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7923    6.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9191    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0459    6.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1729    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2997    6.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4266    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5533    6.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6801    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8069    6.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9338    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  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  2  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  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
 23 24  1  0  0  0  0
M  END
> <LM_ID>
LMFA01030911

> <COMMON_NAME>
9Z-docosenoic acid

> <SYSTEMATIC_NAME>
9Z-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-13; 22:1(9Z)

> <INCHI_KEY>
IABRXGNOPGPXAW-YPKPFQOOSA-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/h13-14H,2-12,15-21H2,1H3,(H,23,24)/b14-13-

> <SMILES>
C(CCCCCCC/C=C\CCCCCCCCCCCC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
180031

> <ABBREVIATION>
FA 22:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13767089

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
235072; 190183

> <CITATION>
22864512; 11720525

$$$$