LMSP01080049
  LIPID_MAPS_STRUCTURE_DATABASE

 20 20  0  0  0  0  0  0  0  0999 V2000
   11.5501    5.6844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3069    5.2475    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.0636    5.6844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0636    6.5582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3069    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5501    6.5582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8045    5.2567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    5.3062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2401    5.6844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5851    5.3062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9301    5.6844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2750    5.3062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6200    5.6844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9650    5.3062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3100    5.6844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6550    5.3062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7379    5.7956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8697    7.0236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3100    6.5139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  1  0  0  0
  1  8  1  6  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
  7 18  1  0  0  0  0
  4 19  1  1  0  0  0
 15 20  1  0  0  0  0
M  END
> <LM_ID>
LMSP01080049

> <COMMON_NAME>
Prosopinine

> <SYSTEMATIC_NAME>
6R-(8-hydroxydecyl)-2R-(hydroxymethyl)-piperidin-3R-ol

> <FORMULA>
C16H33NO3

> <MASS>
287.25

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Sphingoid bases [SP01]

> <SUB_CLASS>
Sphingoid base analogs [SP0108]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SEUBYHFHBZVRCC-QGAIPKOMSA-N

> <INCHI>
InChI=1S/C16H33NO3/c1-2-14(19)9-7-5-3-4-6-8-13-10-11-16(20)15(12-18)17-13/h13-20H,2-12H2,1H3/t13-,14?,15-,16-/m1/s1

> <SMILES>
[C@@H]1(CCCCCCCC(O)CC)CC[C@@H](O)[C@@H](CO)N1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
73903

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608371

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$