LMFA05000659
  LIPID_MAPS_STRUCTURE_DATABASE

 19 18  0     0  0            999 V2000
   -0.4340   -0.2507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3083   -0.7517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1831   -0.2507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0578   -0.7517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9325   -1.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8073   -1.7540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6820   -2.2551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5567   -2.7562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4314   -2.2552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3062   -2.2552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1809   -2.7562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0555   -2.2552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9303   -2.7562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8050   -2.2552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6797   -2.7562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5545   -2.2552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4292   -2.7562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1831    0.7517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5567   -3.7585    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
  3  4  1  0     0  0
  4  5  3  0     0  0
  5  6  1  0     0  0
  6  7  3  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  2  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
  3 18  2  0     0  0
  8 19  1  0     0  0
M  END
> <LM_ID>
LMFA05000659

> <COMMON_NAME>
Falcarinolone

> <SYSTEMATIC_NAME>
(9Z)-8-hydroxyheptadeca-1,9-dien-4,6-diyn-3-one

> <FORMULA>
C17H22O2

> <MASS>
258.16

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
STNWZOBISHHDCD-UVTDQMKNSA-N

> <INCHI>
InChI=1S/C17H22O2/c1-3-5-6-7-8-9-10-14-17(19)15-12-11-13-16(18)4-2/h4,10,14,17,19H,2-3,5-9H2,1H3/b14-10-

> <SMILES>
C=CC(=O)C#CC#CC(O)/C=C\CCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0037645

> <CHEBI_ID>
173841

> <ABBREVIATION>
FOH 17:7;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6442185

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$