LMFA12000295
  LIPID_MAPS_STRUCTURE_DATABASE

 20 20  0  0  0  0  0  0  0  0999 V2000
   22.5573    6.7887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7011    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8121    6.7887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7255    6.7887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9022    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0132    6.7887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9267    6.7887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0706    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1816    6.7887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0949    6.7887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2059    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2839    6.7887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4608    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5717    6.7887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6498    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7608    6.7887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8387    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9826    6.7887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6882    7.6434    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  2  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  1  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
 18 19  1  0  0  0  0
  9 20  1  6  0  0  0
 10 20  1  6  0  0  0
M  END
> <LM_ID>
LMFA12000295

> <COMMON_NAME>
(-)-mathuralure

> <SYSTEMATIC_NAME>
9S,10R-Epoxy-3Z,6Z-nonadecadiene

> <FORMULA>
C19H34O

> <MASS>
278.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CEWBAXULNPORDY-PZKRYTKLSA-N

> <INCHI>
InChI=1S/C19H34O/c1-3-5-7-9-11-13-15-17-19-18(20-19)16-14-12-10-8-6-4-2/h6,8,12,14,18-19H,3-5,7,9-11,13,15-17H2,1-2H3/b8-6-,14-12-/t18-,19+/m1/s1

> <SMILES>
CC/C=C\C/C=C\C[C@H]1O[C@H]1CCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
179587

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14699899

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
335468

> <CITATION>
-

$$$$