LMFA02000156
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0  0  0  0  0  0  0  0999 V2000
   13.5238    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8093    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2383    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9528    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6673    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3818    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0963    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8108    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5253    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2398    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5253    6.4850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9844    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2699    5.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5555    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8410    5.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1266    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4121    5.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6977    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9833    5.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2688    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.2476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  1  1  0  0  0  0
  4  3  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  1  0  0  0  0
 10  9  1  0  0  0  0
  9 11  2  0  0  0  0
  2 12  2  0  0  0  0
 13 12  1  0  0  0  0
 14 13  2  0  0  0  0
 15 14  1  0  0  0  0
 16 15  2  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>
LMFA02000156

> <COMMON_NAME>
alpha-kamlolenic acid

> <SYSTEMATIC_NAME>
18-hydroxy-9Z,11E,13E-octadecatrienoic acid

> <FORMULA>
C18H30O3

> <MASS>
294.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
18-hydroxy-cis-9,trans-11,trans-13-octadecatrienoic acid; alpha-Camlolenic acid

> <INCHI_KEY>
YPHQMIRXEFDOQM-ALXQIFAGSA-N

> <INCHI>
InChI=1S/C18H30O3/c19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18(20)21/h1-3,5,7,9,19H,4,6,8,10-17H2,(H,20,21)/b2-1-,5-3+,9-7+

> <SMILES>
C(CCCCCCC(=O)O)/C=C\C=C\C=C\CCCCO

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
186633

> <ABBREVIATION>
FA 18:3;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5282949

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]; Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]; Hydroxy fatty acids [FA0105]

> <ALT_CLASS_LEVEL4S>
-; -

> <TAXONOMY>
-

> <CITATION>
-

$$$$