LMST01150012
  LIPID_MAPS_STRUCTURE_DATABASE

 34 38  0     0  0            999 V2000
    8.2407    8.0913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3616    7.5835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3616    6.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2407    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1199    6.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9993    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8787    6.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8787    7.5835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9993    8.0913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1199    7.5835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9993    9.1066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8787    9.6141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7577    9.1066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7577    8.0913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5164    8.0913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5164    9.1066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6371    9.6141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7577    9.8932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1199    8.2944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.2053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8787    8.4464    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9801    7.2371    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7577    7.3034    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.6371   10.6295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0500   11.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2268    9.6540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7764   11.5690    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7035   11.4622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5477   11.9192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1871   12.5489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9428   12.3943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3152   12.1907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8957   11.0141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3975   10.3654    0.0000 H   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
  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
  3 20  1  1  0  0  0
  8 21  1  1  0  0  0
  9 22  1  6  0  0  0
 14 23  1  6  0  0  0
 17 24  1  1  0  0  0
 24 33  1  0  0  0  0
 24 25  1  6  0  0  0
 16 26  1  6  0  0  0
 33 27  1  1  0  0  0
 27 28  1  0  0  0  0
 29 30  1  0  0  0  0
 30 28  1  1  0  0  0
 30 31  1  0  0  0  0
 33 32  1  6  0  0  0
 29 32  1  0  0  0  0
 33 34  1  0  0  0  0
M  END
> <LM_ID>
LMST01150012

> <COMMON_NAME>
Teinemine

> <SYSTEMATIC_NAME>
(22R,25S)-22,26-epiminocholest-5-en-3beta,16alpha-diol

> <FORMULA>
C27H45NO2

> <MASS>
415.35

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Solanidines and alkaloid derivatives [ST0115]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
134249

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01150012

$$$$