LMFA01030746
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0  0  0  0  0  0  0  0999 V2000
   21.6035    6.2409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3198    5.8272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6035    6.9032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8819    5.8272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1600    6.2408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4381    5.8272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7162    6.2408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9943    5.8272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2724    5.4136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5505    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8286    5.4136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1067    5.8272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3847    6.2408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6628    5.8272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9409    5.4136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2190    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4971    5.4136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7752    5.8272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0533    6.2408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3314    5.8272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6095    5.4136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8876    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1657    5.4136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4438    5.8272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7219    6.2408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8272    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  3  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  3  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  3  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  3  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  3  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  3  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
> <LM_ID>
LMFA01030746

> <COMMON_NAME>
6,9,12,15,18,21-Tetracosahexaynoic acid

> <SYSTEMATIC_NAME>
6,9,12,15,18,21-Tetracosahexaynoic acid

> <FORMULA>
C24H24O2

> <MASS>
344.18

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NLJRNNBATXZRLC-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C24H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h2,5,8,11,14,17,20-23H2,1H3,(H,25,26)

> <SMILES>
C(CCCCC#CCC#CCC#CCC#CCC#CCC#CCC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
138497

> <ABBREVIATION>
FA 24:12

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543643

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$