LMFA01031124
  LIPID_MAPS_STRUCTURE_DATABASE

 30 29  0     0  0            999 V2000
   -0.4346   -0.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4346   -0.7528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4346    0.7528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3104   -0.7528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1864   -0.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0625   -0.7528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9386   -0.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8147   -0.7528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6908   -0.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5669   -0.7528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4430   -0.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3191   -0.7528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1952   -0.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0712   -0.7528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9473   -0.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8234   -0.7528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6995   -0.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5756   -0.7528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4517   -0.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.3278   -0.7528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.2039   -0.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.0800   -0.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.9560   -0.7528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.8321   -0.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.7082   -0.7528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.5843   -0.7528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -21.4604   -0.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -22.3365   -0.7528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -23.2126   -0.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -24.0887   -0.7528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  3  2  0     0  0
  1  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  2  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  2  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
M  END
> <LM_ID>
LMFA01031124

> <COMMON_NAME>
19Z,23Z-octacosadienoic acid

> <SYSTEMATIC_NAME>
19Z,23Z-octacosadienoic acid

> <FORMULA>
C28H52O2

> <MASS>
420.40

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ANAILEXVGUZVRV-WBHJMADESA-N

> <INCHI>
InChI=1S/C28H52O2/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/h5-6,9-10H,2-4,7-8,11-27H2,1H3,(H,29,30)/b6-5-,10-9-

> <SMILES>
C(CCCCCCCCCCCCCCCCC/C=C\CC/C=C\CCCC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 28:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21774061

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
484443

> <CITATION>
-

$$$$