LMFA01020226
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0     0  0            999 V2000
   23.1412    6.8758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0332    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1412    7.7006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2425    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3435    6.8758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4446    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5455    6.8758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6465    6.8758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7476    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8486    6.8758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9495    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0506    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1516    6.8758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2525    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3536    6.8758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4546    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5556    6.8758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6566    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7576    6.8758    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
    6.9597    6.8758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9597    7.6089    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
 21 23  1  0  0  0  0
M  END
> <LM_ID>
LMFA01020226

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

> <SYSTEMATIC_NAME>
19-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>
UZWGJGWPRAVRBC-LRIZWFDKSA-N

> <INCHI>
InChI=1S/C21H38O2/c1-20(2)18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-21(22)23/h3,5,11,13,20H,4,6-10,12,14-19H2,1-2H3,(H,22,23)/b5-3-,13-11-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 21:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312318

> <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

$$$$