LMSL01010002
  LIPID_MAPS_STRUCTURE_DATABASE

 39 41  0     0  0            999 V2000
   11.3065   -2.6347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8786   -2.0532    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    9.1874   -3.2508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8786   -0.6247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5002   -2.6959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0722   -2.1144    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   12.3810   -3.3123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0722   -0.6862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0658   -2.2937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0203   -1.4927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.8041   -0.2652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6327    0.1611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6782   -0.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3811    0.2191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1985   -3.0476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9884   -2.4002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4319    0.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7067   -0.8273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9507   -1.5834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2254   -2.6143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2607   -2.8932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0167   -2.1370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3664    0.2911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7378   -1.1019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9196   -1.3086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4694   -3.3705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5355   -3.9241    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.9291   -1.8644    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.2245   -4.0555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8963   -4.0598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0358   -1.5500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9147   -2.1958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5907   -3.1950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5101   -3.1950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1708   -2.1799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1569   -1.8591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8274   -4.6303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0850   -5.5965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8618   -4.3702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  6  5  1  0  0  0  0
  6  8  2  0  0  0  0
  7  6  1  0  0  0  0
  1  6  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  2  0  0  0  0
 11 14  2  0  0  0  0
  9 15  2  0  0  0  0
 16  2  1  0  0  0  0
 19 25  1  6     0  0
 20 26  1  1     0  0
 21 27  1  6     0  0
 18 17  1  1     0  0
 19 18  1  0     0  0
 20 19  1  0     0  0
 21 20  1  0     0  0
 22 21  1  0     0  0
 24 22  1  0     0  0
 18 24  1  0     0  0
 23 17  1  0     0  0
 22 16  1  6     0  0
 35 31  1  0     0  0
 35 34  1  0     0  0
 31 32  1  0     0  0
 34 33  1  0     0  0
 32 33  1  0     0  0
 35 36  1  1     0  0
 32 28  1  1     0  0
 33 29  1  6     0  0
 34 30  1  6     0  0
 13 28  1  0  0  0  0
 28  9  1  0  0  0  0
 36  5  1  0     0  0
 27 37  1  0     0  0
 37 38  2  0     0  0
 37 39  1  0     0  0
M  END
> <LM_ID>
LMSL01010002

> <COMMON_NAME>
UDP-GlcNAc

> <SYSTEMATIC_NAME>
UDP-N-acetyl-alphaD-glucosamine

> <FORMULA>
C17H27N3O17P2

> <MASS>
607.08

> <CATEGORY>
Saccharolipids [SL]

> <MAIN_CLASS>
Acylaminosugars [SL01]

> <SUB_CLASS>
Monoacylaminosugars [SL0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LFTYTUAZOPRMMI-CFRASDGPSA-N

> <INCHI>
InChI=1S/C17H27N3O17P2/c1-6(22)18-10-13(26)11(24)7(4-21)35-16(10)36-39(31,32)37-38(29,30)33-5-8-12(25)14(27)15(34-8)20-3-2-9(23)19-17(20)28/h2-3,7-8,10-16,21,24-27H,4-5H2,1H3,(H,18,22)(H,29,30)(H,31,32)(H,19,23,28)/t7-,8-,10-,11-,12-,13-,14-,15-,16-/m1/s1

> <SMILES>
O(P(O)(=O)OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(=O)NC(=O)C=C2)O1)P(O[C@H]1O[C@@H]([C@H]([C@@H]([C@H]1NC(C)=O)O)O)CO)(=O)O

> <KEGG_ID>
C00043

> <HMDB_ID>
HMDB00304

> <CHEBI_ID>
16264

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
445675

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$