LMFA05000783
  LIPID_MAPS_STRUCTURE_DATABASE

 18 17  0  0  0  0  0  0  0  0999 V2000
   18.6338   -0.7040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7657   -1.2014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8971   -0.7040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0286   -1.2014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1601   -0.7040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2915   -0.2064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4230    0.2912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5545    0.7888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6859    1.2864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8174    0.7890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9489    1.2864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0804    0.7890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2118    1.2864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3433    0.7890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4748    1.2864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6062    0.7890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7377    1.2864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8971    0.2912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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  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
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
  3 18  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000783

> <COMMON_NAME>
Carotatoxin

> <SYSTEMATIC_NAME>
1E,10-Heptadecadiene-5,7-diyn-3-ol

> <FORMULA>
C17H24O

> <MASS>
244.18

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FXXPOEXJAUWMMJ-MDZDMXLPSA-N

> <INCHI>
InChI=1S/C17H24O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17(18)4-2/h4,9-10,17-18H,2-3,5-8,11,16H2,1H3/b10-9+

> <SMILES>
C=CC(O)CC#CC#CC/C=C/CCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FOH 17:6

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6508615

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
4039

> <CITATION>
-

$$$$