LMST01010327
  LIPID_MAPS_STRUCTURE_DATABASE

 39 42  0  0  0  0  0  0  0  0999 V2000
    7.1010    7.8039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3628    7.3779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3628    6.5257    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5769    7.8039    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8392    7.3779    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5769    8.6559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3151    9.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0528    8.6559    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.0528    7.8039    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.7908    9.0821    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.0528    9.3164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8392    7.9745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7908    9.7637    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.0969    9.9498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3813   10.1045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9714    9.7637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4624    9.4225    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7908   10.4908    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5769    7.1569    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.0231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3151    7.3779    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.5287    7.8039    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5769    6.0995    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8392    6.5257    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5769    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2666    7.3780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3151    8.2299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5617   10.1045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1521    8.9117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1521    9.7637    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.8899   10.1898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6278    9.7637    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0528    6.9519    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8392    5.6737    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5287    8.6559    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.2666    9.0820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1010    6.0995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3151    6.5257    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.0530    6.0997    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 37  1  0  0  0  0
 24 37  1  0  0  0  0
 23 38  1  0  0  0  0
 21 38  1  0  0  0  0
  4 21  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
  9 22  1  0  0  0  0
 22 35  1  0  0  0  0
 10 35  1  0  0  0  0
 10 13  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 28  1  0  0  0  0
 28 30  1  0  0  0  0
  5  1  1  0  0  0  0
 24  5  1  0  0  0  0
  5  4  1  0  0  0  0
 21  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  1  0  0  0
  5 12  1  1  0  0  0
 13 14  1  0  0  0  0
  9 33  1  6  0  0  0
 10 17  1  6  0  0  0
 13 18  1  1  0  0  0
  4 19  1  6  0  0  0
  3 20  1  1  0  0  0
 21 27  1  1  0  0  0
 24 23  1  0  0  0  0
 22 26  1  6  0  0  0
 23 25  1  6  0  0  0
 24 34  1  6  0  0  0
 30 29  1  1  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 35 36  1  1  0  0  0
 38 39  1  1  0  0  0
M  END
> <LM_ID>
LMST01010327

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
(25S)-5alpha-cholestan-3beta,6alpha,7beta,8beta,15alpha,16beta,26-heptol

> <FORMULA>
C27H48O7

> <MASS>
484.34

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cholesterol and derivatives [ST0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VHACFTUFOBCYNP-YDVWPAHASA-N

> <INCHI>
InChI=1S/C27H48O7/c1-14(13-28)6-5-7-15(2)19-21(31)22(32)23-26(19,4)11-9-18-25(3)10-8-16(29)12-17(25)20(30)24(33)27(18,23)34/h14-24,28-34H,5-13H2,1-4H3/t14-,15+,16-,17+,18+,19-,20+,21+,22-,23+,24-,25-,26+,27-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
184824

> <ABBREVIATION>
ST 27:0;O7

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52931337

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
572528

> <CITATION>
-

$$$$