LMFA05000688
  LIPID_MAPS_STRUCTURE_DATABASE

 20 20  0  0  0  0            999 V2000
   -0.0408    0.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0408    0.9049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7812    1.3162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4391    0.9049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5215    0.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1802   -0.3286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1802   -1.1514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5215   -1.6452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8636   -2.1390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7812   -1.3162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0408   -1.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6171   -1.4810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4398   -1.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1802   -1.3987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1802   -0.4110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5215    0.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8636   -0.4110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4398    0.9049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1802    1.3162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0978    2.1390    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  0  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
  8 10  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  3  0  0  0  0
 13 14  1  0  0  0  0
 14 15  3  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000688

> <COMMON_NAME>
Panaquinquecol 7

> <SYSTEMATIC_NAME>
8-(3-heptyloxiran-2-yl)-1-hydroxyocta-4,6-diyn-3-one

> <FORMULA>
C17H24O3

> <MASS>
276.17

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0041201

> <YMDB_ID>
-

> <CHEBI_ID>
169056

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9970687

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA05000688

$$$$