LMFA01030325
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0  0  0  0  0  0  0  0999 V2000
   21.1876    6.8704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0705    6.3604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1876    7.6869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2981    6.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4083    6.8704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5183    6.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6285    6.8704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7388    6.8704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8489    6.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9590    6.8704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0691    6.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1794    6.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2894    6.8704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3996    6.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5097    6.8704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6199    6.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7300    6.8704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8402    6.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9502    6.8704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0604    6.3604    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  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 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
> <LM_ID>
LMFA01030325

> <COMMON_NAME>
Taxoleic acid

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

> <FORMULA>
C18H32O2

> <MASS>
280.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C18:2n-9,13

> <INCHI_KEY>
DFJAXEWDHVOILU-KWUOUXIESA-N

> <INCHI>
InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10,13-14H,2-8,11-12,15-17H2,1H3,(H,19,20)/b10-9-,14-13-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
165493

> <ABBREVIATION>
FA 18:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312476

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Octadecanoids [FA02]

> <ALT_SUB_CLASSES>


> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
44689; 25629

> <CITATION>
14085362; 1160526

$$$$