LMST01031242
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0     0  0            999 V2000
    8.3832    8.4476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4210    7.8922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4210    6.7811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3832    6.2256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3451    6.7811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3072    6.2256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2695    6.7811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2695    7.8922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3072    8.4476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3451    7.8922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3072    9.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2695   10.1140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2315    9.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2315    8.4476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1560    8.4476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1560    9.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1939   10.1140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2315   10.4196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3451    8.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1939   11.0029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2889   11.2452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9636   11.4471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7333   11.0029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5029   11.4471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2726   11.0029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0423   11.4471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2476   10.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8169   10.4739    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1939   11.9505    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.3838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5013   12.3105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2695    8.8365    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2863    7.5131    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2315    7.5856    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1356    6.2810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1356    5.2810    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  2  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
 25 27  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 28  1  6  0  0  0
 20 29  1  1  0  0  0
  3 30  1  1  0  0  0
 24 31  1  6  0  0  0
  8 32  1  1  0  0  0
  9 33  1  6  0  0  0
 14 34  1  6  0  0  0
  7 35  1  6     0  0
 35 36  1  0     0  0
M  END
> <LM_ID>
LMST01031242

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7alpha-methoxy-ergosta-5-ene-3beta-ol

> <FORMULA>
C29H50O2

> <MASS>
430.38

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZBSBIRUYAOCBGI-YJCHKMCDSA-N

> <INCHI>
InChI=1S/C29H50O2/c1-18(2)19(3)8-9-20(4)23-10-11-24-27-25(13-15-29(23,24)6)28(5)14-12-22(30)16-21(28)17-26(27)31-7/h17-20,22-27,30H,8-16H2,1-7H3/t19-,20+,22-,23+,24-,25-,26+,27-,28-,29+/m0/s1

> <SMILES>
C1[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@]([H])([C@]([H])(C)CC[C@H](C)C(C)C)CC[C@@]4([H])[C@]3([H])[C@H](OC)C=C2C[C@@H](O)C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
ST 29:1;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
132942036

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
668401

> <CITATION>
28077809

$$$$