LMST01031300
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0     0  0            999 V2000
   10.8735   -0.9761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8679    1.0529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9896    0.5408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9985   -0.4732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7556    0.5509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7520   -0.4640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5087   -0.4703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5124    0.5448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6357    1.0584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7235    1.6316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6249    2.0451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4989    2.5411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3548    2.0429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2145    2.5353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0707    2.0371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9301    2.5292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7509   -1.4502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0707    1.0354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1254   -0.9761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1254   -1.9853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9985   -2.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8735   -1.9853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2579   -0.4752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3906   -0.9761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3906   -1.9776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2579   -2.4785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1254    0.0256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5231   -2.4785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5012    1.4416    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8515    2.5315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9985   -1.4748    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.4989    3.3753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2145    3.3522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1254   -2.7641    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9985   -3.3253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6048   -0.5225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  6  1  0  0  0  0
  5  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  5  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  6  7  1  0  0  0  0
  5 10  1  1  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
  6 17  1  6  0  0  0
 15 18  1  0  0  0  0
  4 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22  1  2  0  0  0  0
 19 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
 26 20  1  0  0  0  0
 19 27  1  1  0  0  0
  9 29  1  6  0  0  0
 11 30  2  0  0  0  0
  4 31  1  6  0  0  0
 12 32  1  6  0  0  0
 14 33  1  6  0  0  0
 20 34  1  1  0  0  0
 25 28  1  1  0  0  0
 21 35  2  0  0  0  0
 24 36  1  1  0  0  0
M  END
> <LM_ID>
LMST01031300

> <COMMON_NAME>
Polyporusterone D

> <SYSTEMATIC_NAME>
2beta,3beta,14alpha,22R-tetrahydroxy-5beta-ergosta-7,20-dien-6-one

> <FORMULA>
C28H44O5

> <MASS>
460.32

> <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>
175655

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44575601

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01031300

$$$$