LMST01031179
  LIPID_MAPS_STRUCTURE_DATABASE

 36 40  0     0  0            999 V2000
    8.7963    4.8117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6644    4.3104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6644    3.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7963    2.8068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9282    3.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9282    4.3104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5326    4.8117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4007    4.3105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4007    3.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5326    2.8068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5325    5.8142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4006    6.3154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2688    5.8142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2688    4.8118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1369    6.3155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0051    5.8143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0052    4.8119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1369    7.3179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0050    7.8192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2687    7.8191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8731    7.3180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7412    7.8193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6094    7.3181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7412    8.8218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6094    6.3157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4775    7.8194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2688    2.8068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0601    2.8068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6644    5.3129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2688    6.8166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6645    2.3056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7140    4.1030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2688    1.8044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8032    6.5330    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1369    8.0447    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5454    4.0636    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  1  1  0     0  0
  2  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10  3  1  0     0  0
  7 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14  8  2  0     0  0
 13 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 14 17  1  0     0  0
 15 18  1  0     0  0
 18 19  1  0     0  0
 18 20  1  6     0  0
 19 21  2  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 22 24  1  6     0  0
 23 25  1  0     0  0
 23 26  1  0     0  0
  9 27  1  6     0  0
  5 28  1  1     0  0
  2 29  1  1     0  0
 13 30  1  1     0  0
  3 31  1  6     0  0
 10 31  1  6     0  0
 17 32  1  1     0  0
 27 33  1  0     0  0
 15 34  1  6     0  0
 18 35  1  1     0  0
  7 36  1  6     0  0
M  END
> <LM_ID>
LMST01031179

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
(22E,24R)-7alpha-methoxy-5alpha,6alpha-epoxyergosta-8(14),22-diene-3beta,15beta-diol

> <FORMULA>
C29H46O4

> <MASS>
458.34

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171118701

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01031179

$$$$