LMST01010092
  LIPID_MAPS_STRUCTURE_DATABASE

 40 43  0  0  0  0  0  0  0  0999 V2000
    9.0857    6.4749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0812    8.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3685    7.7057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3757    6.8829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8015    7.7139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7986    6.8904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2240    6.8853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2269    7.7089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5156    8.1256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0834    7.2824    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7755    8.5906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5068    8.9263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2160    9.3288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5167    9.7338    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9105    8.9245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6081    9.3239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3026    8.9197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7977    6.0901    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6674    6.4749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6674    5.6561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3757    5.2481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0857    5.6561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9635    6.8813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2597    6.4749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2597    5.6622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9635    5.2559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6674    7.2876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5558    5.2559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2179    8.4366    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8794    9.3209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3757    6.0702    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.6081   10.0338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3026    8.0912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4904    8.0912    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   13.3026    8.9034    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   14.1149    8.0912    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   14.0001    9.3191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5939   10.0226    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   14.7035    9.7252    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   14.4062    8.6157    0.0000 D   0  0  0  0  0  0  0  0  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
  6 18  1  6  0  0  0
  4 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22  1  1  0  0  0  0
 19 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 20  1  0  0  0  0
 19 27  1  1  0  0  0
 25 28  1  1  0  0  0
  9 29  1  6  0  0  0
 12 30  1  6  0  0  0
  4 31  1  6  0  0  0
 16 32  1  0  0  0  0
 17 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 33 36  1  0  0  0  0
 17 37  1  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
M  STY  2   1 SUP   2 SUP
M  SAL   1  4  33  34  35  36
M  SBL   1  1  36
M  SMT   1 CD3
M  SAL   2  4  37  38  39  40
M  SBL   2  1  40
M  SMT   2 CD3
M  END
> <LM_ID>
LMST01010092

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

> <SYSTEMATIC_NAME>
cholest-5-en-3beta,24-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>
9547208

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (Isotopically labelled standard)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01010092

$$$$