LMST01031099
  LIPID_MAPS_STRUCTURE_DATABASE

 37 41  0  0  0  0  0  0  0  0999 V2000
    9.0729    6.6290    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0684    8.2681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3662    7.0352    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7858    7.8625    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7827    7.0427    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.2021    7.0377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2046    7.8577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4966    8.2724    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0707    7.4330    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7597    8.7356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4879    9.0696    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.1939    9.4703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4977    9.8735    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8854    9.0677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2714    9.0632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9657    9.4605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7818    6.2458    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2714    8.2538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6610    6.6290    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.3662    5.4075    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0729    5.8139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2593    6.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9600    5.4154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1961    8.5822    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8632    9.4626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3662    6.2262    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.5799    9.4654    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.5799   10.2794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3589    7.8544    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6541    8.2613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9600    7.0338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9600    7.8476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6610    5.8139    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6610    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6610    7.4429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2593    5.8200    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5544    5.4129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  5  1  0  0  0  0
  4  2  1  0  0  0  0
  2 29  1  0  0  0  0
 29  3  1  0  0  0  0
  4  5  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  4  1  0  0  0  0
  5  6  1  0  0  0  0
  1  9  1  1  0  0  0
  4 10  1  1  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  1  0  0  0
 12 14  1  0  0  0  0
 14 27  1  0  0  0  0
 27 15  1  0  0  0  0
 15 16  1  0  0  0  0
  5 17  1  6  0  0  0
 15 18  1  0  0  0  0
  3 19  1  0  0  0  0
 19 33  1  0  0  0  0
 33 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21  1  1  0  0  0  0
 19 31  1  0  0  0  0
 31 22  1  0  0  0  0
 22 36  1  0  0  0  0
 36 23  1  0  0  0  0
 23 33  1  0  0  0  0
 19 35  1  1  0  0  0
  8 24  1  6  0  0  0
 11 25  1  6  0  0  0
  3 26  1  6  0  0  0
 27 28  1  6  0  0  0
 29 30  1  6  0  0  0
 31 32  2  0  0  0  0
 33 34  1  1  0  0  0
 20 34  1  1  0  0  0
 36 37  1  1  0  0  0
M  END
> <LM_ID>
LMST01031099

> <COMMON_NAME>
Stoloniferone N

> <SYSTEMATIC_NAME>
3beta,11alpha-dihydroxy-5beta,6beta-epoxy-ergostan-1-one

> <FORMULA>
C28H46O4

> <MASS>
446.34

> <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>
178555

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16733716

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
Marine natural products
John W. Blunt, Brent R. Copp, Murray H. G. Munro,
 Peter T. Northcote and Michele R. Prinsep 
Nat. Prod. Rep., 2011, 28, 196-268

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01031099

$$$$