LMFA02000180
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0  0  0  0  0  0  0  0999 V2000
   17.5671    6.2741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3006    5.8505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5671    6.9524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8282    5.8505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0889    6.2741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3496    5.8505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6104    6.2741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8711    5.8505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1319    6.2741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3926    5.8505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6533    6.2741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9141    6.2741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1748    5.8505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4356    6.2741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6963    5.8505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9570    6.2741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2178    5.8505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4785    6.2741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7393    5.8505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7393    5.2475    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
 19 21  1  0  0  0  0
M  END
> <LM_ID>
LMFA02000180

> <COMMON_NAME>
17-HOME(9Z)

> <SYSTEMATIC_NAME>
17-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>


> <INCHI_KEY>
UMIZOHMCQYCZRX-IHWYPQMZSA-N

> <INCHI>
InChI=1S/C18H34O3/c1-17(19)15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18(20)21/h2-3,17,19H,4-16H2,1H3,(H,20,21)/b3-2-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
144923

> <ABBREVIATION>
FA 18:1;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312772

> <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>
-

> <CITATION>
-

$$$$