LMFA01031132
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
    6.9973   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8649   -0.7513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9973    0.7513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1234   -0.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2491   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3750   -0.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5007   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6264   -0.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7521   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8778   -0.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0035   -0.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8707   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7449   -0.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6192   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4935   -0.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3678   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2420   -0.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1163   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9905   -0.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8649   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8707    0.7513    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>
LMFA01031132

> <COMMON_NAME>
10(R)-hydroxy-8Z-octadeceneic acid

> <SYSTEMATIC_NAME>
10(R)-hydroxyoctadec-8Z-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>
10-hydroxyoctadec-8-enoic acid

> <INCHI_KEY>
RXBFKZNLXJKTLQ-MLRPBERTSA-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-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 18:1;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11109318

> <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

$$$$