LMFA01020225
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0     0  0            999 V2000
   23.1409    7.6091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0329    7.0940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1409    8.4340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2424    7.0940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3433    7.6091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4443    7.0940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5454    7.6091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6463    7.6091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7474    7.0940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8484    7.6091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9495    7.0940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0505    7.0940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1514    7.6091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2525    7.0940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3535    7.6091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4546    7.0940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5555    7.6091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6565    7.0940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7576    7.6091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8586    7.0940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9597    7.6091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.0940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8586    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  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
 20 23  1  0  0  0  0
M  END
> <LM_ID>
LMFA01020225

> <COMMON_NAME>
18-methyl-5Z,9Z-eicosadienoic acid

> <SYSTEMATIC_NAME>
18-methyl-5Z,9Z-eicosadienoic acid

> <FORMULA>
C21H38O2

> <MASS>
322.29

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Branched fatty acids [FA0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZCRBEWRYMZXYQH-AMGMABBJSA-N

> <INCHI>
InChI=1S/C21H38O2/c1-3-20(2)18-16-14-12-10-8-6-4-5-7-9-11-13-15-17-19-21(22)23/h4-5,11,13,20H,3,6-10,12,14-19H2,1-2H3,(H,22,23)/b5-4-,13-11-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 21:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312317

> <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>
942164

> <CITATION>
2045821

$$$$