LMST01090000
  Accord  08271317182D

 32 37  0  0  0  0  0  0  0  0999 V2000
    5.7003    6.6175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.4044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7003    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4006    5.4044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1010    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8015    5.4044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8015    6.2131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1010    6.6175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4006    6.2131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1010    7.4262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8015    7.8306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5017    7.4262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5017    6.6175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9025    6.6175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9025    7.4262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2022    7.8306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5017    8.0529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4006    6.7793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8015    6.9006    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0857    5.9373    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5017    5.9900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6028    7.8306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2022    8.6392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7346    9.1068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0793    9.4694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5953    8.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5262    8.8970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3181    8.8037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8969    9.3765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3489   10.1595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8234    9.3765    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
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 14 15  1  0  0  0  0
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 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
  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
 17 24  1  1  0  0  0
 24 25  1  6  0  0  0
 27 26  1  6  0  0  0
 27 28  1  1  0  0  0
 29 30  1  0  0  0  0
 30 26  1  0  0  0  0
 24 27  1  0  0  0  0
 27 23  1  0  0  0  0
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 30 31  1  1  0  0  0
 30 32  1  6  0  0  0
M  END
> <LM_ID>
LMST01090000

> <COMMON_NAME>
Furopirostane skeleton

> <SYSTEMATIC_NAME>


> <FORMULA>


> <MASS>
-

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Furospirostanols and derivatives [ST0109]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JSDSJUPEGNNVNX-NERVNPJOSA-N

> <INCHI>
InChI=1S/C27H44O2/c1-17-23-22(28-27(17)15-14-24(2,3)29-27)16-21-19-10-9-18-8-6-7-12-25(18,4)20(19)11-13-26(21,23)5/h17-23H,6-16H2,1-5H3/t17-,18?,19+,20-,21-,22-,23-,25-,26-,27-/m0/s1

> <SMILES>
C1[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@H]5[C@@H]([C@]6(O[C@H]5C[C@@]4([H])[C@]3([H])CCC2CCC1)CC[C@](C)(C)O6)C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
73946271

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$