LMST01090005
  LIPID_MAPS_STRUCTURE_DATABASE

 41 47  0     0  0            999 V2000
    8.8074    8.4941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9034    7.9722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9034    6.9283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8074    6.4063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7114    6.9283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6153    6.4063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5195    6.9283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5195    7.9722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6153    8.4941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7114    7.9722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6153    9.5380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5195   10.0599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4233    9.5380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4233    8.4941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2315    8.4941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2315    9.5380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3275   10.0599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0059   10.4253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7114    8.7031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2568    6.5551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5195    8.8596    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5957    7.6162    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.4233    7.6842    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.1356   10.0599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3275   11.1039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7678   11.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7506   12.1753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1259   11.0931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3794   10.4711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0727   10.9144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7767   11.9890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0678   12.8027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6825   12.2492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9731   10.7056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8836   10.0010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7271    6.0606    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.5191   11.1491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6348    6.9740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.5043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6348    7.5742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4102   10.6013    0.0000 O   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 20  1  6  0  0  0
  8 21  1  1  0  0  0
  9 22  1  6  0  0  0
 14 23  1  6  0  0  0
 16 24  1  1  0  0  0
 17 25  1  1  0  0  0
 25 26  1  6  0  0  0
 28 27  1  6  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 31 27  1  0  0  0  0
 25 28  1  0  0  0  0
 28 24  1  0  0  0  0
 31 30  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 30 34  1  1  0  0  0
 11 35  1  1  0  0  0
  5 36  1  6  0  0  0
 25 37  1  1  0  0  0
 20 38  1  0  0  0  0
 38 39  1  0  0  0  0
 38 40  2  0  0  0  0
 18 37  1  0  0  0  0
 18 41  2  0  0  0  0
M  END
> <LM_ID>
LMST01090005

> <COMMON_NAME>
Hippuristanacetal

> <SYSTEMATIC_NAME>
3alpha-acetoxy-11beta-hydroxy-24S-methyl-5alpha-furospirostane 18,20R-lactone

> <FORMULA>
C30H44O7

> <MASS>
516.31

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Furospirostanols and derivatives [ST0109]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44584015

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01090005

$$$$