LMST01031078
  LIPID_MAPS_STRUCTURE_DATABASE

 39 42  0  0  0  0  0  0  0  0999 V2000
    7.1133    7.8242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3693    7.3947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3693    6.5357    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6009    7.8242    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8574    7.3947    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6009    8.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3449    9.1125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0885    8.6830    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.0885    7.8242    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8323    9.1125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.0885    9.3488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8574    7.9960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8323    9.7996    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.1329    9.9871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4276   10.1431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0225    9.7996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4768    9.4557    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8323   10.5323    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6009    7.1719    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.0293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3449    7.3947    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.8261   10.1638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2125    9.7996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5762    8.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5762    7.8242    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.3449    6.5357    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6009    6.1063    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8574    6.5357    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1133    6.1063    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1133    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6009    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0886    6.1064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3200    7.3948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3449    8.2534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8574    5.6770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0885    6.9654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1404   10.7178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6175   10.1431    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.1271   10.8479    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 29  1  0  0  0  0
 28 29  1  0  0  0  0
 27 26  1  0  0  0  0
 21 26  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 25  1  0  0  0  0
 25 24  1  0  0  0  0
 10 24  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 38  1  0  0  0  0
 38 23  1  0  0  0  0
  5  1  1  0  0  0  0
 28  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 36  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 34  1  1  0  0  0
 28 27  1  0  0  0  0
 23 22  1  0  0  0  0
 25 33  1  6  0  0  0
 26 32  1  1  0  0  0
 27 31  1  6  0  0  0
 28 35  1  6  0  0  0
 29 30  1  1  0  0  0
 38 37  1  1  0  0  0
 38 39  1  6  0  0  0
M  END
> <LM_ID>
LMST01031078

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
27-nor-campestan-3beta,4beta,5alpha,6alpha,7beta,8beta,14alpha,15alpha,24-nonol

> <FORMULA>
C27H48O9

> <MASS>
516.33

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Ergosterols and C24-methyl derivatives [ST0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
27-nor-24S-methylcholestan-3beta,4beta,5alpha,6alpha,7beta,8beta,14alpha,15alpha,24-nonol

> <INCHI_KEY>
GWRUYSBVTMSIKL-OIOANXOXSA-N

> <INCHI>
InChI=1S/C27H48O9/c1-6-22(3,33)10-7-14(2)15-13-18(29)27(36)23(15,4)12-9-17-24(5)11-8-16(28)19(30)26(24,35)21(32)20(31)25(17,27)34/h14-21,28-36H,6-13H2,1-5H3/t14-,15-,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)CC[C@@](O)(C)CC)C[C@H](O)[C@@]4(O)[C@]3(O)[C@@H](O)[C@H](O)[C@@]2(O)[C@@H](O)[C@@H](O)C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
185752

> <ABBREVIATION>
ST 27:0;O9

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52931370

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
136937

> <CITATION>
-

$$$$