LMFA01020358
  LIPID_MAPS_STRUCTURE_DATABASE

 28 27  0  0  0  0  0  0  0  0999 V2000
   22.3617    5.6619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0796    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3617    6.4908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6387    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9153    5.6619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1918    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4684    5.6619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7450    5.6619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0215    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2982    5.6619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5748    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8513    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1279    5.6619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4045    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6810    5.6619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9576    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2342    5.6619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5108    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7874    5.6619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0639    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3405    5.6619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6171    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8937    5.6619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1703    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4469    5.6619    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.7234    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4469    6.4908    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  1  0  0  0  0
 26 27  1  0  0  0  0
 25 28  1  0  0  0  0
M  END
> <LM_ID>
LMFA01020358

> <COMMON_NAME>
25:2(5Z,9Z)(23Me)

> <SYSTEMATIC_NAME>
23-methyl-5Z,9Z-pentacosadienoic acid

> <FORMULA>
C26H48O2

> <MASS>
392.37

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Branched fatty acids [FA0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
AMUGDUPSOQKGLS-CVQIAKFNSA-N

> <INCHI>
InChI=1S/C26H48O2/c1-3-25(2)23-21-19-17-15-13-11-9-7-5-4-6-8-10-12-14-16-18-20-22-24-26(27)28/h8,10,16,18,25H,3-7,9,11-15,17,19-24H2,1-2H3,(H,27,28)/b10-8-,18-16-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 26:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6443974

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
458489

> <CITATION>
12798940

$$$$