LMFA02000142
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0     0  0            999 V2000
    9.5241    7.0603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2562    7.0603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3901    7.5604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1222    7.5604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9882    7.0603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8544    7.5604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7204    7.0603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5863    7.5604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4525    7.0603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3185    7.5604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1846    7.0603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0506    7.5604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9166    7.0603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7825    7.5603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6486    7.0603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7825    8.5602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6582    7.5603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7923    7.0603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9263    7.5603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0604    7.0603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8544    8.5602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9882    6.0604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 14 16  2  0  0  0  0
  1 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
  6 21  1  0  0  0  0
  5 22  1  0  0  0  0
M  END
> <LM_ID>
LMFA02000142

> <COMMON_NAME>
9,10-dihydroxystearic acid

> <SYSTEMATIC_NAME>
9,10-dihydroxy-octadecanoic acid

> <FORMULA>
C18H36O4

> <MASS>
316.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Dihydroxystearic acid;  9,10-DiHODA

> <INCHI_KEY>
VACHUYIREGFMSP-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H36O4/c1-2-3-4-5-7-10-13-16(19)17(20)14-11-8-6-9-12-15-18(21)22/h16-17,19-20H,2-15H2,1H3,(H,21,22)

> <SMILES>
C(CCCC)CCCC(O)C(O)CCCCCCCC(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
28724

> <ABBREVIATION>
FA 18:0;O2

> <CAYMAN_ID>
28612

> <SWISSLIPIDS_ID>
SLM:000501371

> <PUBCHEM_COMPOUND_ID>
89377

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Hydroxy fatty acids [FA0105]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
-

$$$$