LMST03020611
  LIPID_MAPS_STRUCTURE_DATABASE

 44 47  0  0  0  0  0  0  0  0999 V2000
    8.0476   13.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0476   12.6723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7627   12.2595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4777   12.6723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4777   13.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7627   13.9109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2630   12.4172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7484   13.0852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2630   13.7532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7627   11.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2630   14.5789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9781   14.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5508   14.9901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4777   14.3237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0476   11.0242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0476   10.1985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3325    9.7856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3325    8.9599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0476    8.5470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7627    8.9599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7627    9.7856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6203    8.5488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4777   11.8466    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6932   14.5789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4083   14.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1234   14.5789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8385   14.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1234   13.7565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6203    7.7231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9052    7.3101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9052    6.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6203    6.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3354    6.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3354    7.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6203    5.2492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0476    7.7213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0476    6.0732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4749   10.1968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2630   15.4046    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9781   14.1660    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.8385   14.1660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4749    8.5488    0.0000 O   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
  4  7  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
  3 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  6  0  0  0
  5 14  1  1  0  0  0
 10 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 16  1  0  0  0  0
 18 22  1  6  0  0  0
  4 23  1  6  0  0  0
 12 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 29 22  1  1  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 29  1  0  0  0  0
 31 35  1  1  0  0  0
 32 36  1  6  0  0  0
 34 37  1  6  0  0  0
 33 38  1  1  0  0  0
 35 39  1  0  0  0  0
 21 40  2  0  0  0  0
 11 41  1  1  0  0  0
  9 42  1  6  0  0  0
 26 43  1  0  0  0  0
 20 44  1  1  0  0  0
M  END
> <LM_ID>
LMST03020611

> <COMMON_NAME>
1,25-Dihydroxyvitamin D3 3-glycoside

> <SYSTEMATIC_NAME>
(5Z,7E)-(1S,3R)-1,25-dihydroxy-9,10-seco-5,7,10(19)-cholestatrien-3-glycoside

> <FORMULA>
C33H54O8

> <MASS>
578.38

> <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>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21764985

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST03020611

$$$$