LMFA01031263
  LIPID_MAPS_STRUCTURE_DATABASE

 17 16  0     0  0            999 V2000
   -0.4308   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4308   -0.7462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4308    0.7462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2988   -0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1672   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0356   -0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9040   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7724   -0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6408   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5091   -0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3775   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2459   -0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1143   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9827   -0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8511   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7194   -0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5878   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  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  2  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  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END
> <LM_ID>
LMFA01031263

> <COMMON_NAME>
Oleraceacid A

> <SYSTEMATIC_NAME>
Pentadeca-7E,9E,12E-trienoic acid

> <FORMULA>
C15H24O2

> <MASS>
236.18

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WRCWZQOTAJVLSU-SIRUGEDZSA-N

> <INCHI>
InChI=1S/C15H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h3-4,6-9H,2,5,10-14H2,1H3,(H,16,17)/b4-3+,7-6+,9-8+

> <SMILES>
C(CCCCC/C=C/C=C/C/C=C/CC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 15:3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171120749

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
46147

> <CITATION>
34749551

$$$$