LMST01100049
  LIPID_MAPS_STRUCTURE_DATABASE

 37 42  0     0  0            999 V2000
   11.2027   10.7114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3034   10.1870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3123    9.1484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1121   10.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1082    9.1580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9074    9.1517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9113   10.1912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0133   10.7170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0023   11.7276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4183    8.6335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4183    7.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3123    7.0848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2084    7.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5298    9.1466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6413    8.6335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6413    7.6076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5298    7.0948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7530    7.0948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0151   10.0732    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9733    6.3057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4183    6.7147    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6388    9.4560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1121   11.0327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1082    8.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2084    8.6335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2084    9.6594    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1843   12.3220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4967   13.2837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5078   13.2837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8203   12.3220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1022   14.1016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1077   13.9960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7020   14.8140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5189   13.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7818   12.0095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9524   11.3818    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0022    6.4376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 25  3  1  0  0  0  0
 25  5  1  0  0  0  0
  4  1  1  0  0  0  0
  1  2  1  0  0  0  0
  2  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
  8  9  1  0  0  0  0
  3 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 25  1  0  0  0  0
 10 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 11  1  0  0  0  0
 16 18  1  1  0  0  0
  8 19  1  6  0  0  0
 17 20  1  0  0  0  0
 11 21  1  6  0  0  0
 10 22  1  1  0  0  0
  3 22  1  1  0  0  0
  4 23  1  1  0  0  0
  5 24  1  6  0  0  0
 25 26  1  1  0  0  0
  9 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30  9  1  0     0  0
 29 31  1  6     0  0
 31 32  2  0     0  0
 32 33  1  0     0  0
 32 34  1  0     0  0
 30 35  1  1     0  0
  9 36  1  1     0  0
 17 37  1  0     0  0
M  END
> <LM_ID>
LMST01100049

> <COMMON_NAME>
Perviridisinol B

> <SYSTEMATIC_NAME>
21,23R-epoxy-3beta,22S-dihydroxycycloart-24-ene

> <FORMULA>
C30H48O3

> <MASS>
456.36

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cycloartanols and derivatives [ST0110]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
71658235

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01100049

$$$$