LMFA02000181
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
   22.6220    6.8669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4979    6.3611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6220    7.6769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7397    6.3611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8569    6.8669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9741    6.3611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0914    6.8669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2086    6.3611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3258    6.8669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4431    6.3611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5603    6.8669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6776    6.8669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7948    6.3611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9120    6.8669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0293    6.3611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1465    6.8669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2637    6.3611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3810    6.8669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4982    6.3611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6155    6.8669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  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  1  0  0  0  0
 11 12  2  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
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
> <LM_ID>
LMFA02000181

> <COMMON_NAME>
18-HOME(9Z)

> <SYSTEMATIC_NAME>
18-hydroxy-9Z-octadecenoic acid

> <FORMULA>
C18H34O3

> <MASS>
298.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
18-Hydroxyoleic acid

> <INCHI_KEY>
LQUHZVLTTWMBTO-UPHRSURJSA-N

> <INCHI>
InChI=1S/C18H34O3/c19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18(20)21/h1-2,19H,3-17H2,(H,20,21)/b2-1-

> <SMILES>
C(CCCCCCC/C=C\CCCCCCCCO)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
79312

> <ABBREVIATION>
FA 18:1;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000389679

> <PUBCHEM_COMPOUND_ID>
5312773

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]; Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]; Hydroxy fatty acids [FA0105]

> <ALT_CLASS_LEVEL4S>
-; -

> <TAXONOMY>
3908

> <CITATION>
1567426

$$$$