LMFA12000378
  LIPID_MAPS_STRUCTURE_DATABASE

 19 18  0     0  0            999 V2000
   -0.4431   -0.2559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3359   -0.7675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2291   -0.2559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1222   -0.7675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0154   -0.2559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9086   -0.7675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8017   -0.7675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6949   -0.2559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5881   -0.7675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4812   -0.7675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3744   -0.2559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2676   -0.7675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1607   -0.7675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0539   -0.2559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9471   -0.7675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8402   -0.7675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.7334   -0.2559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.6266   -0.7675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2291    0.7441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  3 19  2  0     0  0
M  END
> <LM_ID>
LMFA12000378

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
1,6Z,9Z,12Z,15Z-octadecapenten-3-one

> <FORMULA>
C18H26O

> <MASS>
258.20

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IVDMCRPNDZNGKM-AFSLFLIVSA-N

> <INCHI>
InChI=1S/C18H26O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)4-2/h4-6,8-9,11-12,14-15H,2-3,7,10,13,16-17H2,1H3/b6-5-,9-8-,12-11-,15-14-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21774642

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
2606660

> <CITATION>
9208398

$$$$