LMFA01030083
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0  0  0  0  0  0  0  0999 V2000
   11.4300    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8590    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1445    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5736    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2880    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0025    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7171    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4316    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1460    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8606    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5751    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8606    6.4850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7156    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0011    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2867    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5722    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8578    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1433    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6600    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
 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
 21 20  1  0  0  0  0
M  END
> <LM_ID>
LMFA01030083

> <COMMON_NAME>
2-nonadecenoic acid

> <SYSTEMATIC_NAME>
2-nonadecenoic acid

> <FORMULA>
C19H36O2

> <MASS>
296.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C19:1n-17

> <INCHI_KEY>
INKQLYSQWHBEGS-ISLYRVAYSA-N

> <INCHI>
InChI=1S/C19H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21/h17-18H,2-16H2,1H3,(H,20,21)/b18-17+

> <SMILES>
C(CCCCCCCCC)CCCCCC/C=C/C(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
196577

> <ABBREVIATION>
FA 19:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5282766

> <LIPIDBANK_ID>
DFA0122

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$