LMSP01040015
  LIPID_MAPS_STRUCTURE_DATABASE

 37 36  0     0  0            999 V2000
   21.5820    7.2546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7198    7.7510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8575    7.2546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9953    7.7510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1328    7.2546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2705    7.7510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4083    7.2546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5460    7.7510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6836    7.2546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8214    7.7510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9591    7.2546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0969    7.7510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2344    7.2546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3721    7.7510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5098    7.2546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6475    7.7510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7853    7.2546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9230    7.7531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.2546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4936    8.6143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3138    8.6054    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.5450    6.4070    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.5123    6.4362    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.4359    6.3607    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.4857    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3127    9.1879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2254   10.1841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4474    7.7557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3140    7.2568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4461    8.7557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0488    5.4611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6095    4.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0514    5.3897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1846    5.6383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8387    4.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1701    5.8079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2190    8.7654    0.0000 C   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
 18 19  1  0  0  0  0
  4 20  1  1  0  0  0
  4 21  1  6  0  0  0
  3 22  1  6  0  0  0
  3 23  1  1  0  0  0
  5 24  1  1  0  0  0
  5 25  1  6  0  0  0
 20 26  1  0     0  0
 26 27  2  0     0  0
  1 28  1  0     0  0
 28 29  1  0     0  0
 28 30  2  0     0  0
 25 31  1  0     0  0
 31 32  1  0     0  0
 31 33  2  0     0  0
 22 34  1  0     0  0
 34 35  1  0     0  0
 34 36  2  0     0  0
 26 37  1  0     0  0
M  END
> <LM_ID>
LMSP01040015

> <COMMON_NAME>
Tetraacetylphytosphingosine

> <SYSTEMATIC_NAME>
N-((1S,2S,3R)-2,3-bis(acetyloxy)-1-((acetyloxy)methyl)heptadecyl)-acetamide

> <FORMULA>
C26H47NO7

> <MASS>
485.34

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Sphingoid bases [SP01]

> <SUB_CLASS>
Sphingoid base homologs and variants [SP0104]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Tetraacetyl-4-hydroxysphinganine; TAPS

> <INCHI_KEY>
SGTYQWGEVAMVKB-NXCFDTQHSA-N

> <INCHI>
InChI=1S/C26H47NO7/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-25(33-22(4)30)26(34-23(5)31)24(27-20(2)28)19-32-21(3)29/h24-26H,6-19H2,1-5H3,(H,27,28)/t24-,25+,26-/m0/s1

> <SMILES>
O(C(=O)C)C[C@]([H])(NC(=O)C)[C@]([H])(OC(C)=O)[C@@](OC(=O)C)([H])CCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
SPB 26:4;O7

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10972946

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1041607

> <CITATION>
13785002

$$$$