LMFA12000349
  LIPID_MAPS_STRUCTURE_DATABASE

 11 11  0     0  0            999 V2000
   -1.5932    0.2379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7987   -0.3063    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0673    0.2379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6956   -0.2026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3250    1.2391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3355    1.2391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5932   -0.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4908   -1.2391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3883   -0.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4908   -0.2803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3883    0.2379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  1  5  2  0     0  0
  3  6  2  0     0  0
  5  6  1  0     0  0
  4  7  3  0     0  0
  7  8  1  0     0  0
  8  9  2  0     0  0
  1 10  1  0     0  0
 10 11  1  0     0  0
M  END
> <LM_ID>
LMFA12000349

> <COMMON_NAME>
(5-(but-3-en-1-yn-1-yl)thiophen-2-yl)methanol

> <SYSTEMATIC_NAME>
(5-(but-3-en-1-yn-1-yl)thiophen-2-yl)methanol

> <FORMULA>
C9H8OS

> <MASS>
164.03

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
134812255

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
Biosynthesis and function of polyacetylenes and allied natural products. Robert E. Minto and Brenda J. Blacklock. Progress in Lipid Research. Volume 47, Dec 2007, pp. 233-306. 

<a href=https://www.sciencedirect.com/science/article/pii/S0163782708000155?via%3Dihub> https://www.sciencedirect.com/science/article/pii/S0163782708000155?via%3Dihub<a/>

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA12000349

$$$$