LMST01010147
  LIPID_MAPS_STRUCTURE_DATABASE

 40 43  0  0  0  0  0  0  0  0999 V2000
    9.0850    6.4745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0804    8.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3676    7.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3749    6.8827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8009    7.7137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7980    6.8901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2237    6.8851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2266    7.7087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5152    8.1256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0827    7.2822    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7748    8.5907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5063    8.9264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2157    9.3290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5163    9.7341    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9104    8.9246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6080    9.3241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3027    8.9198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7971    6.0897    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.3027    8.1069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6664    6.4745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6664    5.6556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3749    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0850    5.6556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9623    6.8810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2584    6.4745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2584    5.6617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9623    5.2553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6664    7.2874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.2553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2176    8.4366    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8788    9.3211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3749    6.0698    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.9148    8.5664    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   12.5987    7.7004    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   13.3027    7.2940    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   14.0068    7.7004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7092    9.6239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3027   10.3278    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   14.5221    9.6239    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   14.1157   10.3278    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
 37 38  1  0  0  0  0
 37 39  1  0  0  0  0
 37 40  1  0  0  0  0
  1  4  1  0  0  0  0
  1  6  1  0  0  0  0
  5  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  5  6  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
  6  7  1  0  0  0  0
  1 10  1  1  0  0  0
  5 11  1  1  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  1  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 37  1  0  0  0  0
  6 18  1  6  0  0  0
 17 19  1  0  0  0  0
  4 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23  1  1  0  0  0  0
 20 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
 27 21  1  0  0  0  0
 20 28  1  1  0  0  0
 26 29  1  1  0  0  0
  9 30  1  6  0  0  0
 12 31  1  0  0  0  0
  4 32  1  6  0  0  0
 17 33  1  0  0  0  0
 19 34  1  0  0  0  0
 19 35  1  0  0  0  0
 19 36  1  0  0  0  0
M  END
> <LM_ID>
LMST01010147

> <COMMON_NAME>
27-hydroxy-cholesterol(d6)

> <SYSTEMATIC_NAME>
cholest-5-en-3beta,27-diol(d6)

> <FORMULA>
C27H40D6O2

> <MASS>
408.39

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cholesterol and derivatives [ST0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608394

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (Isotopically labelled standard)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01010147

$$$$