LMFA02000148
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
   10.7157    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1447    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4302    6.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8593    6.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5738    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2883    6.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0028    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7173    6.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4318    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1464    6.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8609    5.8249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1464    7.0624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0012    6.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    6.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8578    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    6.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    6.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4302    7.0624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7157    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    7.0624    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
 10 12  2  0  0  0  0
 13  1  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
  3 21  1  0  0  0  0
  1 22  1  0  0  0  0
 14 23  1  0  0  0  0
 15 24  1  0  0  0  0
M  END
> <LM_ID>
LMFA02000148

> <COMMON_NAME>
Sativic acid

> <SYSTEMATIC_NAME>
9,10,12,13-tetrahydroxy-octadecanoic acid

> <FORMULA>
C18H36O6

> <MASS>
348.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Sativinic acid; Santivinic acid

> <INCHI_KEY>
VJOGZGLNDROOFS-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H36O6/c1-2-3-7-10-14(19)16(21)13-17(22)15(20)11-8-5-4-6-9-12-18(23)24/h14-17,19-22H,2-13H2,1H3,(H,23,24)

> <SMILES>
C(O)(CC(O)C(O)CCCCC)C(O)CCCCCCCC(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
138499

> <ABBREVIATION>
FA 18:0;O4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
92800

> <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>
-

> <CITATION>
-

$$$$