LMFA05000713
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0     0  0            999 V2000
   17.9750   -3.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8410   -3.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7071   -3.6750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8410   -2.1750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1090   -3.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2429   -3.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3769   -3.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5109   -3.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6449   -3.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7788   -3.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9128   -3.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0468   -3.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1808   -3.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3147   -3.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3147   -3.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4487   -3.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5827   -3.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7167   -3.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8506   -3.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9846   -3.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1186   -3.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9128   -2.1750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1808   -2.1750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0468   -4.6750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  2  4  2  0     0  0
  1  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  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  2  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
 20 21  1  0     0  0
 11 22  1  1     0  0
 13 23  1  1     0  0
 12 24  1  6     0  0
M  END
> <LM_ID>
LMFA05000713

> <COMMON_NAME>
9,10,11-trihydroxy-12Z-octadecenoic acid

> <SYSTEMATIC_NAME>
(9S,10S,11R)-trihydroxy-12Z-octadecenoic aci

> <FORMULA>
C19H36O5

> <MASS>
344.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>
9,10,11-THOD

> <INCHI_KEY>
LPFKOMDPLVHSPN-HQCKIKERSA-N

> <INCHI>
InChI=1S/C19H36O5/c1-2-3-4-5-7-10-13-16(20)19(24)17(21)14-11-8-6-9-12-15-18(22)23/h10,13,16-17,19-21,24H,2-9,11-12,14-15H2,1H3,(H,22,23)/b13-10-/t16-,17+,19-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187438

> <ABBREVIATION>
FOH 19:2;O4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
134812239

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
4113

> <CITATION>
22980823

$$$$