LMFA01030362
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
   21.9502    6.8666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8261    6.3608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9502    7.6765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0679    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1851    6.8666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3023    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4196    6.8666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5368    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6540    6.8666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7713    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8885    6.8666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0057    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1230    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2402    6.8666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3574    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4745    6.8666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5919    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7090    6.8666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8262    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9436    6.8666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.3608    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  1  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  1  0  0  0  0
 12 13  2  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
M  END
> <LM_ID>
LMFA01030362

> <COMMON_NAME>
10Z-nonadecenoic acid

> <SYSTEMATIC_NAME>
10Z-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-9

> <INCHI_KEY>
BBOWBNGUEWHNQZ-KTKRTIGZSA-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/h9-10H,2-8,11-18H2,1H3,(H,20,21)/b10-9-

> <SMILES>
C(CCCCCCCC/C=C\CCCCCCCC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0013622

> <CHEBI_ID>
83051

> <ABBREVIATION>
FA 19:1

> <CAYMAN_ID>
19749

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312513

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606; 5315

> <CITATION>
21359215; 18827358

$$$$