LMFA01020001
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0  0  0  0  0  0  0  0999 V2000
   18.0520    5.9818    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3225    6.4017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3225    7.2448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5932    5.9818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8637    6.4017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1343    5.9818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4049    6.4017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6754    5.9818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7405    5.9818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0369    6.3881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3332    5.9818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6294    6.3881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9258    5.9818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2221    6.3881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5184    5.9818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8148    6.3881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1111    5.9818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4073    6.3881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7037    5.9818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7037    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  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  1  0  0  0  0
  8  9  2  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  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
 19 21  1  0  0  0  0
M  END
> <LM_ID>
LMFA01020001

> <COMMON_NAME>
17-methyl-6Z-octadecenoic acid

> <SYSTEMATIC_NAME>
17-methyl-6Z-octadecenoic acid

> <FORMULA>
C19H36O2

> <MASS>
296.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Branched fatty acids [FA0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QWCJNFBLSZGETP-CLFYSBASSA-N

> <INCHI>
InChI=1S/C19H36O2/c1-18(2)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19(20)21/h7,9,18H,3-6,8,10-17H2,1-2H3,(H,20,21)/b9-7-

> <SMILES>
OC(CCCC/C=C\CCCCCCCCCC(C)C)=O

> <KEGG_ID>
C13787

> <HMDB_ID>
-

> <CHEBI_ID>
34176

> <ABBREVIATION>
FA 19:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5282256

> <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>
-

> <CITATION>
-

$$$$