LMFA12000398
  LIPID_MAPS_STRUCTURE_DATABASE

 19 18  0     0  0            999 V2000
   -0.4377   -0.7581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3195   -0.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2018   -0.7581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0840   -0.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9661   -0.7581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8484   -0.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7306   -0.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6128   -0.7581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4950   -0.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3772   -0.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2595   -0.7581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1416   -0.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0239   -0.7581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9061   -0.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7883   -0.7581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6705   -0.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5527   -0.7581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2595   -1.7592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9661   -1.7592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  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  1  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
 11 18  2  0     0  0
  5 19  2  0     0  0
M  END
> <LM_ID>
LMFA12000398

> <COMMON_NAME>
Heptadeca-6Z,9Z-diene-5,11-dione

> <SYSTEMATIC_NAME>
Heptadeca-6Z,9Z-diene-5,11-dione

> <FORMULA>
C17H28O2

> <MASS>
264.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
(6Z,9Z)-heptadeca-6,9-diene-5,11-dione

> <INCHI_KEY>
LDTSNZOZJWHQPZ-HYQBVQLESA-N

> <INCHI>
InChI=1S/C17H28O2/c1-3-5-7-9-13-17(19)15-11-8-10-14-16(18)12-6-4-2/h10-11,14-15H,3-9,12-13H2,1-2H3/b14-10-,15-11-

> <SMILES>
CCCCC(=O)/C=C\C/C=C\C(=O)CCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171120336

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
41496

> <CITATION>
35007183

$$$$