LMSP01030004
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0     0  0            999 V2000
   22.3631   -6.0501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5010   -5.5538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6389   -6.0501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7768   -5.5538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9147   -6.0501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0525   -5.5538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1904   -6.0501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3283   -5.5538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4660   -6.0501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6039   -5.5538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7418   -6.0501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8796   -5.5538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0174   -6.0501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1552   -5.5538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2931   -6.0501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4309   -5.5538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5689   -6.0501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7067   -5.5517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2752   -4.6907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0956   -4.6995    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.3266   -6.8976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.2936   -6.8684    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.2176   -6.9439    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.2676   -6.9439    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  7  1  0  0  0  0
  7  8  1  0  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
 17 18  1  0  0  0  0
  4 19  1  1  0  0  0
  4 20  1  6  0  0  0
  3 21  1  6  0  0  0
  3 22  1  1  0  0  0
  5 23  1  1  0  0  0
  5 24  1  6  0  0  0
M  END
> <LM_ID>
LMSP01030004

> <COMMON_NAME>
t17:0 phytosphingosine

> <SYSTEMATIC_NAME>
4R-hydroxy-heptadeasphinganine

> <FORMULA>
C17H37NO3

> <MASS>
303.28

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Sphingoid bases [SP01]

> <SUB_CLASS>
4-Hydroxysphinganines (Phytosphingosines) [SP0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
2S-Aminoheptadecane-1,3S,4R-triol

> <INCHI_KEY>
NKOLYWXODIHTSI-BBWFWOEESA-N

> <INCHI>
InChI=1S/C17H37NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(20)17(21)15(18)14-19/h15-17,19-21H,2-14,18H2,1H3/t15-,16+,17-/m0/s1

> <SMILES>
OC[C@]([H])(N)[C@]([H])(O)[C@@](O)([H])CCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
SPB 17:0;O3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10924710

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
181208

> <CITATION>
26984500

$$$$