LMFA01020362
  LIPID_MAPS_STRUCTURE_DATABASE

 30 29  0  0  0  0  0  0  0  0999 V2000
   23.7911    6.4944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5083    6.0804    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.7911    7.3226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0688    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3460    6.4944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6232    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9005    6.4944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1777    6.4944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4549    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7323    6.4944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0095    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2867    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5640    6.4944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8412    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1184    6.4944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3957    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6730    6.4944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9502    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2275    6.4944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5047    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7819    6.4944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0592    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3365    6.4944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6137    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8910    6.4944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1682    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4454    6.4944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7227    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7227    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 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 29  1  0  0  0  0
 29 28  1  0  0  0  0
 29 30  1  0  0  0  0
M  END
> <LM_ID>
LMFA01020362

> <COMMON_NAME>
27:2(5Z,9Z)(26Me)

> <SYSTEMATIC_NAME>
26-methyl-5Z,9Z-heptacosadienoic acid

> <FORMULA>
C28H52O2

> <MASS>
420.40

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Branched fatty acids [FA0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QNOUWBLGEQAMLS-VSEGLXAPSA-N

> <INCHI>
InChI=1S/C28H52O2/c1-27(2)25-23-21-19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-22-24-26-28(29)30/h10,12,18,20,27H,3-9,11,13-17,19,21-26H2,1-2H3,(H,29,30)/b12-10-,20-18-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 28:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
23426094

> <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>
76781

> <CITATION>
12798940

$$$$