LMFA01030904
  LIPID_MAPS_STRUCTURE_DATABASE

 31 30  0  0  0  0  0  0  0  0999 V2000
   24.3154    5.6304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    5.2353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.3154    6.4209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6260    5.2353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9361    5.6304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2462    5.2353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5564    5.6304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8665    5.6304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1766    5.2353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4869    5.6304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7970    5.2353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1071    5.2353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4173    5.6304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7274    5.2353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0375    5.6304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3477    5.2353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6579    5.6304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9680    5.2353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2782    5.6304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5883    5.2353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8985    5.6304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2086    5.2353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5188    5.6304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8290    5.2353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1391    5.6304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4492    5.6304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7594    5.2353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0695    5.6304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3797    5.2353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6899    5.6304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.2353    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  2  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
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END
> <LM_ID>
LMFA01030904

> <COMMON_NAME>
29:3(5Z,9Z,23Z)

> <SYSTEMATIC_NAME>
5Z,9Z,23Z-Nonacosatrienoic acid

> <FORMULA>
C29H52O2

> <MASS>
432.40

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C29:3n-6,20,24

> <INCHI_KEY>
ABIWRWMUWLVFEI-LDOUDTNPSA-N

> <INCHI>
InChI=1S/C29H52O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29(30)31/h6-7,20-21,24-25H,2-5,8-19,22-23,26-28H2,1H3,(H,30,31)/b7-6-,21-20-,25-24-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 29:3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52921856

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
83851

> <CITATION>
12691847

$$$$