LMST01010632
  LIPID_MAPS_STRUCTURE_DATABASE

 38 41  0  0  0  0  0  0  0  0999 V2000
    7.7414   -7.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8012   -7.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8012   -8.9456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7414   -9.4885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6817   -8.9456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6220   -9.4885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5625   -8.9456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5625   -7.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6220   -7.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6817   -7.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6220   -6.2313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5625   -5.6884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5025   -6.2313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5025   -7.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3833   -7.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3833   -6.2313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4429   -5.6884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5025   -5.3897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6817   -7.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4429   -4.8199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5588   -4.5830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1953   -4.3856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9474   -4.8199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6996   -4.3856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4517   -4.8199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2041   -4.3856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0518   -5.3369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.4429   -3.8938    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1287   -9.3339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5625   -6.9370    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6015   -8.2301    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5025   -8.1594    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.2441   -5.7344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6220  -10.4825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0862   -8.0198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0641   -4.8822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4517   -5.8130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6817   -9.6669    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
 17 20  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  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
 20 21  1  6  0  0  0
 17 27  1  6  0  0  0
 20 28  1  1  0  0  0
  8 30  1  1  0  0  0
  9 31  1  6  0  0  0
 14 32  1  6  0  0  0
 16 33  1  1     0  0
  6 34  1  1     0  0
 15 35  1  6     0  0
  3 29  1  1  0  0  0
 26 36  1  0     0  0
 25 37  1  0     0  0
  5 38  1  6  0  0  0
M  END
> <LM_ID>
LMST01010632

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
Cholestane-3beta,5alpha,6beta,7alpha,15alpha,16beta,26-hexol

> <FORMULA>
C27H48O6

> <MASS>
468.35

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cholesterol and derivatives [ST0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CLNZRUHMYVMUAU-COACWXPYSA-N

> <INCHI>
InChI=1S/C27H48O6/c1-15(14-28)6-5-7-16(2)21-23(31)24(32)22-18-12-20(30)27(33)13-17(29)8-11-26(27,4)19(18)9-10-25(21,22)3/h15-24,28-33H,5-14H2,1-4H3/t15?,16-,17+,18-,19+,20-,21+,22-,23-,24-,25-,26-,27+/m1/s1

> <SMILES>
C1[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@]([H])([C@]([H])(C)CCCC(C)CO)[C@@H](O)[C@H](O)[C@@]4([H])[C@]3([H])C[C@@H](O)[C@@]2(O)C[C@@H](O)C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
ST 27:0;O6

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
185255

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
60584

> <CITATION>
-

$$$$