LMST01070002
  LIPID_MAPS_STRUCTURE_DATABASE

 46 51  0     0  0            999 V2000
    8.6805    8.5145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8048    8.0088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8048    6.9979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6805    6.4924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5560    6.9979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4315    6.4924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3071    6.9979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3071    8.0088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4315    8.5145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5560    8.0088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4315    9.5256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3071   10.0310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1826    9.5256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1826    8.5145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9338    8.5145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9338    9.5256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0582   10.0310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1826   10.3091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5560    8.7168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3071    8.8685    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4123    7.6641    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1826    7.7299    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.8094   10.0310    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8094   11.0419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0582   11.0419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7315   11.5744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6534   11.0419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5754   11.5744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4974   11.0419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4195   11.5744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4738   11.6265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5737   11.9225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5754   12.3093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5560    6.3606    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9293    6.4926    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.3050   12.2456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.8292   10.9480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4660    8.9843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0009    9.9411    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4461    7.8115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1807   10.9281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1234   11.2637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8865   10.6123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7048    9.6306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7622    9.2950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5805    8.3131    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 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
  1 10  1  0  0  0  0
  5 10  1  0  0  0  0
  9 10  1  0  0  0  0
  8 14  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  1  0  0  0
 10 19  1  1  0  0  0
  3 35  1  1  0  0  0
  8 20  1  1  0  0  0
  9 21  1  6  0  0  0
 14 22  1  6  0  0  0
 16 23  1  1  0  0  0
 23 24  1  0  0  0  0
 17 25  1  1  0  0  0
 25 24  1  0  0  0  0
 24 26  1  1  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 25 31  1  6  0  0  0
 24 32  1  6  0  0  0
 28 33  1  1  0  0  0
  5 34  1  6  0  0  0
 40 46  1  0     0  0
 45 39  1  0     0  0
 39 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
 41 30  1  1     0  0
 42 36  1  6     0  0
 43 37  1  1     0  0
 44 38  1  6     0  0
M  END
> <LM_ID>
LMST01070002

> <COMMON_NAME>
Jurubine

> <SYSTEMATIC_NAME>
3beta-amino-26-O-[beta-D-glucopyranosyl]-25R-furostan-22alpha,26-diol

> <FORMULA>
C33H57NO8

> <MASS>
595.41

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Furostanols and derivatives [ST0107]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52931419

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01070002

$$$$