LMFA01030920
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0  0  0  0  0  0  0  0999 V2000
    5.0000    7.4738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158    7.8861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4299    7.4738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1440    7.8861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8597    7.4738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5739    7.8861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2880    7.4738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0038    7.8861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7180    7.4738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4321    7.8861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1477    7.4738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8618    7.8861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5757    7.4738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2916    7.8861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0058    7.4738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7199    7.8861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4357    7.4738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1496    7.8861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8638    7.4738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5795    7.8861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2937    7.4738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2937    6.6492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5795    6.2370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5795    5.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2937    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8654    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  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  1  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  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
M  END
> <LM_ID>
LMFA01030920

> <COMMON_NAME>
(2E)-tetracos-2-enoic acid

> <SYSTEMATIC_NAME>
Tetracos-2E-enoic acid

> <FORMULA>
C24H46O2

> <MASS>
366.35

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ULNRTPCFRBIMKL-GHVJWSGMSA-N

> <INCHI>
InChI=1S/C24H46O2/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/h22-23H,2-21H2,1H3,(H,25,26)/b23-22+

> <SMILES>
CCCCCCCCCCCCCCCCCCCCC/C=C/C(O)=O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0029799

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 24:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6440260

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$