LMFA01020360
  LIPID_MAPS_STRUCTURE_DATABASE

 29 28  0  0  0  0  0  0  0  0999 V2000
   23.0746    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7921    6.0807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0746    7.3233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3520    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6290    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9060    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1830    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4600    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7369    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0140    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2910    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5680    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8450    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1220    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3990    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6760    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9530    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2300    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5070    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7840    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0610    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3380    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6151    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8921    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1690    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7230    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4460    6.0807    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.4460    5.2475    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 28  1  0  0  0  0
 28 26  1  0  0  0  0
 26 27  1  0  0  0  0
 28 29  1  0  0  0  0
M  END
> <LM_ID>
LMFA01020360

> <COMMON_NAME>
26:2(5Z,9Z)(24Me)

> <SYSTEMATIC_NAME>
24-methyl-5Z,9Z-hexacosadienoic acid

> <FORMULA>
C27H50O2

> <MASS>
406.38

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Branched fatty acids [FA0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LLEYTKLOPIVSOG-CCVDTEMHSA-N

> <INCHI>
InChI=1S/C27H50O2/c1-3-26(2)24-22-20-18-16-14-12-10-8-6-4-5-7-9-11-13-15-17-19-21-23-25-27(28)29/h9,11,17,19,26H,3-8,10,12-16,18,20-25H2,1-2H3,(H,28,29)/b11-9-,19-17-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 27:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52921779

> <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

$$$$