LMST01010006
  LIPID_MAPS_STRUCTURE_DATABASE

 41 44  0  0  0  0  0  0  0  0999 V2000
    9.1161    6.2411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1116    7.9019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3926    7.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3999    6.6526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8383    7.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8354    6.6602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2733    6.6551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2763    7.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5587    7.9064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1139    7.0556    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8121    8.3755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5498    8.7141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2653    9.1202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5598    9.5288    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9660    8.7123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6697    9.1152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3704    8.7074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8344    5.8528    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6853    6.2411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6853    5.4150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3999    5.0034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1161    5.4150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9752    6.6510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2651    6.2411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2651    5.4211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9752    5.0112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6853    7.0609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5550    5.0112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2673    8.2200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9168    9.1122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3999    5.8328    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.8883    8.4085    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    9.5742    4.9569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3704    7.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1894    7.8875    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   13.3704    7.0684    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   12.5514    7.8875    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   14.0740    9.1103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6645    9.8197    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   14.7833    9.5199    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   14.4835    8.4011    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
 17 32  1  0  0  0  0
 22 33  1  6  0  0  0
 17 34  1  0  0  0  0
 34 35  1  0  0  0  0
 34 36  1  0  0  0  0
 34 37  1  0  0  0  0
 17 38  1  0  0  0  0
 38 39  1  0  0  0  0
 38 40  1  0  0  0  0
 38 41  1  0  0  0  0
M  STY  2   1 SUP   2 SUP
M  SAL   1  4  34  35  36  37
M  SBL   1  1  37
M  SMT   1 CD3
M  SAL   2  4  38  39  40  41
M  SBL   2  1  41
M  SMT   2 CD3
M  END
> <LM_ID>
LMST01010006

> <COMMON_NAME>
7alpha-hydroxy-cholesterol(d7)

> <SYSTEMATIC_NAME>
cholest-5-en-3beta,7alpha-diol(d7)

> <FORMULA>
C27H39D7O2

> <MASS>
409.39

> <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>
25547

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
3247055

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (Isotopically labelled standard)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01010006

$$$$