LMST01010559
  LIPID_MAPS_STRUCTURE_DATABASE

 47 51  0     0  0            999 V2000
    8.5255    9.4278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5255    7.4134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1421    7.9170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1421    8.9241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1421   10.9387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2700   10.4350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9724    9.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5643    9.9315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6532    8.9241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6532    7.9170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7809    7.4134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3977    8.9241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3977    9.9315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3977    7.9170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2700    7.4134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2700    9.4278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0145    9.4278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0145   10.4350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0145   11.4423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9724   10.7463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8447   11.2499    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1002   12.2572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9724   11.7536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7169   11.7536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5890   12.2572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3334   12.2572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4613   11.7536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4613   10.7463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8447   12.2572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0145    8.4206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2701    6.4061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9724   12.7608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8447   13.2644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3977    7.2098    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2700    8.6976    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1421    9.9244    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7678    5.6867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7655    5.7010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7812    7.4392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2853    8.2911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8087    8.9936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7822    7.4191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2756    6.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2720    6.5644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7800    7.4334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2866    8.2967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7944    9.1658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 12  1  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
  2 14  1  0  0  0  0
 16 12  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15  3  1  0  0  0  0
  3  4  1  0  0  0  0
 17  4  1  0  0  0  0
 16  4  1  0  0  0  0
  6 16  1  0  0  0  0
  5  6  1  0  0  0  0
 18  5  1  0  0  0  0
 20 18  1  0  0  0  0
 18 17  1  0  0  0  0
 17  7  1  0  0  0  0
 20  8  1  0  0  0  0
  7  8  1  0  0  0  0
 10 11  1  1  0  0  0
 12 13  1  1  0  0  0
 18 19  1  1  0  0  0
 20 23  1  0  0  0  0
 20 21  1  6  0  0  0
 23 22  1  6  0  0  0
 23 29  1  0  0  0  0
 29 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 27  1  0  0  0  0
 27 26  1  0  0  0  0
 27 28  1  0  0  0  0
 17 30  1  6     0  0
 15 31  2  0     0  0
 23 32  1  1     0  0
 29 33  1  6     0  0
 14 34  1  6     0  0
 16 35  1  6     0  0
  4 36  1  1     0  0
 41 47  1  0     0  0
 46 40  1  0     0  0
 40 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  0     0  0
 46 47  1  1     0  0
 42 11  1  1     0  0
 43 37  1  6     0  0
 44 38  1  6     0  0
 45 39  1  6     0  0
M  END
> <LM_ID>
LMST01010559

> <COMMON_NAME>
Tenuifolioside B

> <SYSTEMATIC_NAME>
3-O-(beta-D-allopyranosyl)-3beta,14alpha,20R,22R-tetrahydroxy-5alpha-cholest-6-one

> <FORMULA>
C33H56O10

> <MASS>
612.39

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cholesterol and derivatives [ST0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
3beta,14alpha,20R,22R-tetrahydroxy- 5alpha-cholestan-6-one 3-O-beta-D-allopyranoside

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14542295

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01010559

$$$$