LMFA05000216
  LIPID_MAPS_STRUCTURE_DATABASE

 19 18  0     0  0            999 V2000
   21.6756    6.0602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8145    6.5576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9469    6.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0789    6.5575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2111    6.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3432    6.5575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4752    6.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6073    6.5575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7394    6.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8714    6.5575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0036    6.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1357    6.5575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2677    6.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3998    6.5575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5318    6.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6640    6.5575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7961    6.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9281    6.5575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0602    6.0602    0.0000 C   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
  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  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000216

> <COMMON_NAME>
9,12,15-Octadecatrien-1-ol

> <SYSTEMATIC_NAME>
9,12,15-Octadecatrien-1-ol

> <FORMULA>
C18H32O

> <MASS>
264.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IKYKEVDKGZYRMQ-IUQGRGSQSA-N

> <INCHI>
InChI=1S/C18H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h3-4,6-7,9-10,19H,2,5,8,11-18H2,1H3/b4-3+,7-6+,10-9+

> <SMILES>
OCCCCCCCC/C=C/C/C=C/C/C=C/CC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
186635

> <ABBREVIATION>
FOH 18:3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5367327

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
218856

> <CITATION>
-

$$$$