LMFA01031133
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
    6.9515    0.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8132   -0.2487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9515    1.2439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0833   -0.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2148    0.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3462   -0.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4777    0.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6091   -0.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7406    0.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8721   -0.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0035    0.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8650   -0.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7334    0.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6020   -0.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4705    0.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3391   -0.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2077    0.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0763   -0.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9447    0.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8132   -0.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8650   -1.2439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  3  2  0     0  0
  1  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  2  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 12 21  1  1     0  0
M  END
> <LM_ID>
LMFA01031133

> <COMMON_NAME>
10(S)-hydroxy-8E-octadecenoic acid

> <SYSTEMATIC_NAME>
10(S)-hydroxyoctadec-8E-enoic acid

> <FORMULA>
C18H34O3

> <MASS>
298.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
8(E)-10(S)-HOME

> <INCHI_KEY>
RXBFKZNLXJKTLQ-VMEIHUARSA-N

> <INCHI>
InChI=1S/C18H34O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h12,15,17,19H,2-11,13-14,16H2,1H3,(H,20,21)/b15-12+/t17-/m0/s1

> <SMILES>
C(CCCCCC/C=C/[C@@H](O)CCCCCCCC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
75828

> <ABBREVIATION>
FA 18:1;O

> <CAYMAN_ID>
33246

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13801083

> <LIPIDBANK_ID>
-

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

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]; Octadecanoids [FA02]

> <ALT_SUB_CLASSES>
Hydroxy fatty acids [FA0105]; 

> <ALT_CLASS_LEVEL4S>
-; -

> <TAXONOMY>
4896

> <CITATION>
26892493

$$$$