LMFA12000369
  LIPID_MAPS_STRUCTURE_DATABASE

 19 19  0     0  0            999 V2000
   -2.1274    0.5129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6314   -0.3308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1301   -1.1626    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1250   -1.1509    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6210   -0.3072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1223    0.5246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3853   -0.3072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3916   -0.3072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3979   -0.3072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1094    0.4043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6377   -0.3308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1157    0.4043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9872    0.9075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9872    1.9138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8587    0.4043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3492   -1.0423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3555   -1.0423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8587   -1.9138    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8587   -0.1708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  2  3  1  0     0  0
  4  5  1  0     0  0
  5  6  2  0     0  0
  6  1  1  0     0  0
  5  7  1  0     0  0
  3  4  1  0     0  0
  7  8  3  0     0  0
  8  9  1  0     0  0
  9 10  2  0     0  0
  2 11  1  0     0  0
 10 12  1  0     0  0
 12 13  1  0     0  0
 13 14  2  0     0  0
 13 15  1  0     0  0
 11 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 17 19  2  0     0  0
M  END
> <LM_ID>
LMFA12000369

> <COMMON_NAME>
(E)-4-(6-((formyloxy)methyl)-1,2-dithiin-3-yl)but-1-en-3-yn-1-yl acetate

> <SYSTEMATIC_NAME>
(E)-4-(6-((formyloxy)methyl)-1,2-dithiin-3-yl)but-1-en-3-yn-1-yl acetate

> <FORMULA>
C12H10O4S2

> <MASS>
282.00

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
GMPFMYDXLHLHJJ-XVNBXDOJSA-N

> <INCHI>
InChI=1S/C12H10O4S2/c1-10(14)16-7-3-2-4-11-5-6-12(18-17-11)8-15-9-13/h3,5-7,9H,8H2,1H3/b7-3+

> <SMILES>
C1C=C(C#C/C=C/OC(C)=O)SSC=1COC(=O)[H]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
134812264

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$