LMST01010362
  LIPID_MAPS_STRUCTURE_DATABASE

 41 44  0  0  0  0  0  0  0  0999 V2000
    6.5059    6.6497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7392    6.2071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7392    5.3220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5059    4.8791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2723    5.3220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0388    4.8791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8056    5.3220    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.8056    6.2071    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.0388    6.6497    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2723    6.2071    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0388    7.5347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8056    7.9775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5722    7.5347    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.5722    6.6497    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.1054    6.6497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1054    7.5347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3387    7.9775    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.5722    8.2208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2723    6.8268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3387    8.6856    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6179    8.8788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9519    9.0395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5652    8.6856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1786    9.0395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8351    8.2639    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3387    9.4405    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3804    4.9064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1908    5.0053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8056    6.9594    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0223    5.9051    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5722    5.9628    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.4050    9.0395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7915    8.0877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7915    8.6856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6465    8.4565    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   13.8472    8.2729    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   14.1715    9.4817    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   12.9628    9.8060    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   11.9066    8.0877    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   12.7915    7.2027    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   13.6766    8.0877    0.0000 D   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  2  0  0  0  0
  5  6  1  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
 17 20  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 34  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
 20 21  1  6  0  0  0
 17 25  1  6  0  0  0
 20 26  1  1  0  0  0
  7 27  1  6  0  0  0
  3 28  2  0  0  0  0
  8 29  1  1  0  0  0
  9 30  1  6  0  0  0
 14 31  1  6  0  0  0
 34 35  1  0  0  0  0
 34 32  1  0  0  0  0
 34 33  1  0  0  0  0
 32 36  1  0  0  0  0
 32 37  1  0  0  0  0
 32 38  1  0  0  0  0
 33 39  1  0  0  0  0
 33 40  1  0  0  0  0
 33 41  1  0  0  0  0
M  STY  2   1 SUP   2 SUP
M  SAL   1  4  32  36  37  38
M  SBL   1  1  37
M  SMT   1 CD3 
M  SAL   2  4  33  39  40  41
M  SBL   2  1  38
M  SMT   2 CD3 
M  END
> <LM_ID>
LMST01010362

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7alpha-hydroxy-4-cholesten-3-one-d7

> <FORMULA>
C27H37D7O2

> <MASS>
407.38

> <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>
26100

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
46781728

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (Isotopically labelled standard)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01010362

$$$$