LMST01010611
  LIPID_MAPS_STRUCTURE_DATABASE

 46 50  0     0  0            999 V2000
   11.2828    8.9670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3945    9.4714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2655    7.9968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5150    8.9585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3859   10.5021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4030    7.4364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2784   11.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5150    7.9408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6354    9.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5063    9.9889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3859    6.4921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6354    7.4321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7687    8.9585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7687    7.9408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8760    9.4757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8717    7.4321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1667    9.1738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7687    9.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2037   10.5106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2037   11.5290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1993    9.4801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1734   10.8214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9374   11.8397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8192   12.3489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1734   11.8397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2916   12.3489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0553   12.3489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5831   12.3489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7012   10.8214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7012   11.8397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5831   11.3305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1734   12.8604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7181   11.2198    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.0552   13.3489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1401    7.5119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0290    9.6181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5600   11.8451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9943   10.3903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4504    8.4259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3090    7.3241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2996   10.6056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2880   10.8630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0060   10.1328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7339    9.1507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7456    8.8934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4736    7.9112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 21  1  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
 19  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  1  0  0  0
  5  7  1  0  0  0  0
  6 11  1  0  0  0  0
  6  8  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  1  0  0  0
 13 14  1  0  0  0  0
 14 16  1  1  0  0  0
 22 19  1  0  0  0  0
 19 21  1  0  0  0  0
 21 17  2  0  0  0  0
 22 18  1  0  0  0  0
 17 18  1  0  0  0  0
 19 20  1  1  0  0  0
 22 25  1  0  0  0  0
 25 27  1  0  0  0  0
 27 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 30  1  0  0  0  0
 25 26  1  6  0  0  0
 30 28  1  0  0  0  0
 30 29  1  0  0  0  0
 30 31  1  0  0  0  0
 25 32  1  1     0  0
 22 33  1  6  0  0  0
 27 34  1  6     0  0
  3 35  2  0     0  0
 41 31  1  1     0  0
 40 46  1  0     0  0
 45 36  1  0     0  0
 36 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  0     0  0
 45 46  1  1     0  0
 43 38  1  1     0  0
 44 39  1  6     0  0
 42 37  1  6     0  0
M  END
> <LM_ID>
LMST01010611

> <COMMON_NAME>
Pfaffiaglycoside E

> <SYSTEMATIC_NAME>
25-O-(beta-D-glucopyranosyl)- 2beta,3beta,6,20R,22R,25-hexahydroxycholesta-5,8(9),14-trien-7-one

> <FORMULA>
C33H50O12

> <MASS>
638.33

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cholesterol and derivatives [ST0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Calonysterone 25-glucoside

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
46211453

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01010611

$$$$