LMFA01020379
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0  0  0  0  0  0  0  0999 V2000
   17.3398    5.6586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0602    5.2427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3398    6.4903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6143    5.2427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8884    5.6586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1625    5.2427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4366    5.6586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7107    5.6586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9848    5.2427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2590    5.6586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5331    5.2427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8072    5.2427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0813    5.6586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3554    5.2427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6294    5.6586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9035    5.2427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1777    5.6586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4518    5.2427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.2427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7259    5.6586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7259    6.4951    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 20  1  0  0  0  0
 20 19  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
> <LM_ID>
LMFA01020379

> <COMMON_NAME>
18:2(5Z,9Z)(17Me)

> <SYSTEMATIC_NAME>
17-methyl-5Z,9Z-octadecadienoic acid

> <FORMULA>
C19H34O2

> <MASS>
294.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Branched fatty acids [FA0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LHACCDYASDXWID-GRKGQFRWSA-N

> <INCHI>
InChI=1S/C19H34O2/c1-18(2)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19(20)21/h3-4,9,11,18H,5-8,10,12-17H2,1-2H3,(H,20,21)/b4-3-,11-9-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 19:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52921793

> <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>
52818

> <CITATION>
12691847

$$$$