LMFA05000022
  LIPID_MAPS_STRUCTURE_DATABASE

 19 18  0  0  0  0  0  0  0  0999 V2000
   15.5551    5.6601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2696    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9841    5.6601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6986    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7301    5.6601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9051    5.6601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0801    5.6601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2551    5.6601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4301    5.6601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7157    5.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0012    5.6601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    5.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    5.6601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8578    5.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    5.6601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    5.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    5.6601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4301    6.4850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  1  5  1  0  0  0  0
  5  6  3  0  0  0  0
  6  7  1  0  0  0  0
  7  8  3  0  0  0  0
  8  9  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  2  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
  9 19  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000022

> <COMMON_NAME>
2,9-heptadecadien-4,6-diyn-1,8-diol

> <SYSTEMATIC_NAME>
2,9-heptadecadien-4,6-diyn-1,8-diol

> <FORMULA>
C17H24O2

> <MASS>
260.18

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
heptadeca-2,9-dien-4,6-diyn-1,8-diol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283275

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA05000022

$$$$