LMFA07040064
  LIPID_MAPS_STRUCTURE_DATABASE

 20 20  0     0  0            999 V2000
   17.7630    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8969    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1539    6.7298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5606    7.6433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0606    8.5093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0606    8.5093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5606    9.3754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5606    9.3754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0606   10.2414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0606   10.2414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5606    9.3754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5606    9.3754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0606    8.5093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0606    8.5093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5606    7.6433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5606    7.6433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0606    6.7773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.7773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6766    6.1539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5551    7.5388    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  1  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  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
 17 18  1  0  0  0  0
  1 19  2  0  0  0  0
  1 20  1  0  0  0  0
  4 20  1  0  0  0  0
M  END
> <LM_ID>
LMFA07040064

> <COMMON_NAME>
9Z-octadecen-4R-olide

> <SYSTEMATIC_NAME>
9Z-octadecen-4R-olide

> <FORMULA>
C18H32O2

> <MASS>
280.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Lactones [FA0704]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MFJQEKNPFKHQHP-DOOKAGJSSA-N

> <INCHI>
InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-15-16-18(19)20-17/h9-10,17H,2-8,11-16H2,1H3/b10-9-/t17-/m1/s1

> <SMILES>
C1(O[C@H](CCCC/C=C\CCCCCCCC)CC1)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
196513

> <ABBREVIATION>
FA 18:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11323473

> <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]; Carbocyclic fatty acids [FA0114]

> <ALT_CLASS_LEVEL4S>
-; -

> <TAXONOMY>
1895123

> <CITATION>
14682505

$$$$