LMST01010491
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
    8.1039    8.1661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1738    7.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1738    6.5552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1039    6.0180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0338    6.5552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9640    6.0180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8940    6.5552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8940    7.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9640    8.1661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0338    7.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9640    9.2402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8940    9.7770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8240    9.2402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8240    8.1661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6846    8.1661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6846    9.2402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7544    9.7770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8240   10.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0338    8.3810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7544   10.6364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5082    6.1710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8694    8.3693    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9437    7.4809    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8240    7.5307    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9640    5.0481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0338    5.5854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1029    9.7373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2426   10.0753    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6155   11.1336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8933   11.1336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4766   10.6364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3377   11.1336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1988   10.6364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0599   11.1336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1988    9.6421    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
 17 20  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 21  1  1  0  0  0
  8 22  1  1  0  0  0
  9 23  1  6  0  0  0
 14 24  1  6  0  0  0
  6 25  1  1     0  0
  5 26  1  6     0  0
 11 27  1  1     0  0
 17 28  1  6     0  0
 20 29  1  0     0  0
 20 30  1  6     0  0
 29 31  1  0     0  0
 31 32  1  0     0  0
 32 33  2  0     0  0
 33 34  1  0     0  0
 33 35  1  0     0  0
M  END
> <LM_ID>
LMST01010491

> <COMMON_NAME>
Menellsteroid F

> <SYSTEMATIC_NAME>
Cholest-24-ene-3beta,5alpha,6beta,11beta-tetraol

> <FORMULA>
C27H46O4

> <MASS>
434.34

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cholesterol and derivatives [ST0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VRUIMLWPEVMXGZ-GJTDYMMHSA-N

> <INCHI>
InChI=1S/C27H46O4/c1-16(2)7-6-8-17(3)20-9-10-21-19-13-23(30)27(31)14-18(28)11-12-26(27,5)24(19)22(29)15-25(20,21)4/h7,17-24,28-31H,6,8-15H2,1-5H3/t17-,18+,19+,20-,21+,22+,23-,24-,25-,26-,27+/m1/s1

> <SMILES>
C1[C@]2(C)[C@@]3([H])[C@@H](O)C[C@]4(C)[C@@]([H])([C@H](C)CC/C=C(\C)/C)CC[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 27:1;O4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
163114570

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
287932

> <CITATION>
35031429

$$$$