LMSL01020001
  LIPID_MAPS_STRUCTURE_DATABASE

 48 48  0     0  0            999 V2000
   22.1551   18.7678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7399   17.3526    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.8064   17.8707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2919   19.8003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9292   19.9937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7100   21.2973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1902   19.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4827   18.3174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5139   18.5784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2568   19.5431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9643   20.2507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7071   21.2155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8495   19.1092    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   25.2402   18.7366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.3825   18.3005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.8495   20.1995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4197   16.4451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8226   15.6858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4197   15.0053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8226   14.2649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3876   13.5425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8226   12.8251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3876   12.1168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7811   11.3948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3876   10.6909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7811    9.9645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3876    9.2559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7811    8.5337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3459    7.8209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7533    7.0987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5775   15.0053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5775   16.4451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3398   17.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7423   16.4420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3398   15.7618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7423   15.0165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3398   14.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7423   13.5816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3025   12.8685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7423   12.1465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3025   11.4383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7008   10.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3025   10.0077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7008    9.2902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2751    8.5726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7008    7.8598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5066   15.7618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5066   17.2105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  6 12  1  0     0  0
 11  5  1  0     0  0
  5  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  1     0  0
  7  1  1  6     0  0
  8  2  1  6     0  0
  9  3  1  1     0  0
 10  4  1  6     0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  2  0  0  0  0
  1 13  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 19 31  1  1  0  0  0
 17 32  2  0  0  0  0
  2 17  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 35 47  1  1  0  0  0
 33 48  2  0  0  0  0
  3 33  1  0  0  0  0
M  END
> <LM_ID>
LMSL01020001

> <COMMON_NAME>
Lipid X

> <SYSTEMATIC_NAME>
2,3-bis-(3R-hydroxy-tetradecanoyl)-alphaD-glucosamine-1-phosphate

> <FORMULA>
C34H66NO12P

> <MASS>
711.43

> <CATEGORY>
Saccharolipids [SL]

> <MAIN_CLASS>
Acylaminosugars [SL01]

> <SUB_CLASS>
Diacylaminosugars [SL0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
16942

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
123907

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSL01020001

$$$$