LMFA01020134
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
   14.7207    7.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4528    7.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5868    7.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3189    7.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1849    7.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0510    7.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9170    7.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7832    7.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6493    7.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5152    7.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3813    7.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5152    8.8605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8546    7.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9887    7.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6493    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9170    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1226    7.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2566    7.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3906    7.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5246    7.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6586    7.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7926    7.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9265    7.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  2  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 10 12  2  0  0  0  0
 13  1  1  0  0  0  0
 14 13  1  0  0  0  0
  9 15  1  0  0  0  0
  7 16  1  0  0  0  0
 17 14  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
M  END
> <LM_ID>
LMFA01020134

> <COMMON_NAME>
2,4-dimethyl-2-eicosenoic acid

> <SYSTEMATIC_NAME>
2,4-dimethyl-2-eicosenoic acid

> <FORMULA>
C22H42O2

> <MASS>
338.32

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Branched fatty acids [FA0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LHBAARNMEIXEDK-XUTLUUPISA-N

> <INCHI>
InChI=1S/C22H42O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(2)19-21(3)22(23)24/h19-20H,4-18H2,1-3H3,(H,23,24)/b21-19+

> <SMILES>
C(CCCCCCCCCC)CCCCCC(C)/C=C(\C)/C(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
180037

> <ABBREVIATION>
FA 22:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5282673

> <LIPIDBANK_ID>
DFA7102

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
32630

> <CITATION>
-

$$$$