LMFA01031331
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0     0  0            999 V2000
   -0.4383   -0.2531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4383   -0.7591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4383    0.7591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3213   -0.7591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2048   -0.2531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0882   -0.7591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9717   -0.2531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8551   -0.7591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7385   -0.7591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6220   -0.2531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5054   -0.7591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3889   -0.7591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2724   -0.2531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1558   -0.7591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0392   -0.7591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9227   -0.2531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8061   -0.7591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6895   -0.2531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5730   -0.7591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.4564   -0.2531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.3398   -0.7591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.2233   -0.2531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.1067   -0.7591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.9902   -0.2531    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  2  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  2  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>
LMFA01031331

> <COMMON_NAME>
6Z,9Z,12Z-docosatrienoic acid

> <SYSTEMATIC_NAME>
6Z,9Z,12Z-docosatrienoic acid

> <FORMULA>
C22H38O2

> <MASS>
334.29

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C22:3n-10,13,16

> <INCHI_KEY>
CJGRSMMSYVTFRF-NWFXIAEYSA-N

> <INCHI>
InChI=1S/C22H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h10-11,13-14,16-17H,2-9,12,15,18-21H2,1H3,(H,23,24)/b11-10-,14-13-,17-16-

> <SMILES>
C(CCCC/C=C\C/C=C\C/C=C\CCCCCCCCC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
197311

> <ABBREVIATION>
FA 22:3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
168499387

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
37402773

$$$$