LMST03020627
  LIPID_MAPS_STRUCTURE_DATABASE

 36 38  0  0  0  0  0  0  0  0999 V2000
    6.9843    7.7207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9843    6.8952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6992    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4141    6.8952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4141    7.7207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6992    8.1335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6992    8.9557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4141    9.3685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4141   10.1907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1290   10.6034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1290   11.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4141   11.8418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6992   11.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6992   10.6034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9142   10.3483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3994   11.0162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9142   11.6842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9142   12.5097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1992   12.9224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6291   12.9224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3440   12.5097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0590   12.9224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7740   12.5097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4889   12.9224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2722    6.4841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1261    6.4841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1290   12.2546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6291   12.0969    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1290    9.7779    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7740   11.6875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4889   12.0969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6992    5.6603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9843    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2693    5.6603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9142   13.3352    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  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 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 14  1  0  0  0  0
 14  9  1  0  0  0  0
 10 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
 18 19  1  6  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
  2 25  1  6  0  0  0
  4 26  1  1  0  0  0
 17 18  1  0  0  0  0
 11 27  1  1  0  0  0
 17 28  1  6  0  0  0
 10 29  1  6  0  0  0
 23 30  1  0  0  0  0
 23 31  1  0  0  0  0
  3 32  1  6  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 18 36  1  1  0  0  0
M  END
> <LM_ID>
LMST03020627

> <COMMON_NAME>
2alpha-(3-Hydroxypropyl)-1alpha,25-dihydroxy-19-norvitamin D3

> <SYSTEMATIC_NAME>
(5Z,7E)-(1R,2R,3R)-3-(hydroxy-propyl)-19-nor-9,10-seco-5,7-cholestadien-1,3,25-triol

> <FORMULA>
C29H50O4

> <MASS>
462.37

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Secosteroids [ST03]

> <SUB_CLASS>
Vitamin D3 and derivatives [ST0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
91006

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24779632

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST03020627

$$$$