LMFA05000213
  LIPID_MAPS_STRUCTURE_DATABASE

 19 18  0     0  0            999 V2000
   21.7927    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9252    6.5617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0511    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1767    6.5616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3023    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4279    6.5616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5534    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6790    6.5616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8047    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9303    6.5616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0559    6.5616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1814    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3070    6.5616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4326    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5582    6.5616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6839    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8094    6.5616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9350    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.5616    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  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
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000213

> <COMMON_NAME>
9Z-Octadecen-1-ol

> <SYSTEMATIC_NAME>
9Z-Octadecen-1-ol

> <FORMULA>
C18H36O

> <MASS>
268.28

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ALSTYHKOOCGGFT-KTKRTIGZSA-N

> <INCHI>
InChI=1S/C18H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h9-10,19H,2-8,11-18H2,1H3/b10-9-

> <SMILES>
OCCCCCCCC/C=C\CCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0029632

> <CHEBI_ID>
73504

> <ABBREVIATION>
FOH 18:1

> <CAYMAN_ID>
30385

> <SWISSLIPIDS_ID>
SLM:000000584

> <PUBCHEM_COMPOUND_ID>
5284499

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
3042114

> <CITATION>
20428087

$$$$