LMFA02000363
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0     0  0            999 V2000
   -0.4337   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4337   -0.7512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4337    0.7512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3075   -0.7512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1816   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0558   -0.7512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9299   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8039   -0.7512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6781   -0.7512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5522   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4264   -0.7512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3005   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1747   -0.7512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0488   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9230   -0.7512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7971   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6712   -0.7512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5453   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4195   -0.7512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2936   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5522    0.7512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4264   -1.7528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3005    0.7512    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  2  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  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
 10 21  1  6     0  0
 11 22  1  6     0  0
 12 23  1  6     0  0
M  END
> <LM_ID>
LMFA02000363

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
8R,9R,10S-trihydroxy-6Z-octadecenoic acid

> <FORMULA>
C18H34O5

> <MASS>
330.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XADHJHFFBMPQOS-OVXXOIRXSA-N

> <INCHI>
InChI=1S/C18H34O5/c1-2-3-4-5-6-9-12-15(19)18(23)16(20)13-10-7-8-11-14-17(21)22/h10,13,15-16,18-20,23H,2-9,11-12,14H2,1H3,(H,21,22)/b13-10-/t15-,16+,18+/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 18:1;O3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44139365

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
174208

> <CITATION>
19341262

$$$$