LMFA05000028
  LIPID_MAPS_STRUCTURE_DATABASE

 19 19  0  0  0  0  0  0  0  0999 V2000
   15.5552    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7302    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9052    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0802    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2552    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4302    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2697    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9842    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5552    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7158    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    6.8975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  3  0  0  0  0
  3  4  1  0  0  0  0
  4  5  3  0  0  0  0
  5  6  1  0  0  0  0
  7  1  1  0  0  0  0
  8  7  2  0  0  0  0
  1  9  1  0  0  0  0
 10  6  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 11 19  1  0  0  0  0
 19 10  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000028

> <COMMON_NAME>
Panaxydol

> <SYSTEMATIC_NAME>
9,10-epoxy-1-heptadecen-4,6-diyn-3-ol

> <FORMULA>
C17H24O2

> <MASS>
260.18

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
9,10-epoxy-heptadeca-1-en-4,6-diyn-3-ol

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0034000

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283280

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA05000028

$$$$