LMST05030011
  LIPID_MAPS_STRUCTURE_DATABASE

 43 46  0     0  0            999 V2000
    6.7326    6.8424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9948    8.3350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9894   10.3273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1269    9.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1357    8.8289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8610    9.8342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8575    8.8378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5823    8.8318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5858    9.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7251   10.3326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9920    9.3121    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8295   10.8954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7144   11.3015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5726   11.7886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7264   12.2787    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.4131   11.2994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2572   11.7827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0977   11.2935    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.8564    7.8695    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2784    8.3350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2784    7.3441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1357    6.8504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9948    7.3441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4268    8.8268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5750    8.3350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5750    7.3516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4268    6.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2784    9.3186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5751   10.7089    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9552   11.7789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1357    7.8453    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2784    6.3606    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.2606   12.7661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9512   11.7823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8011   11.2877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6546   11.7766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7977   10.3043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8460    6.8516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9894   11.3108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2938   12.0063    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.5983   12.7017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9894   12.7017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5983   11.3108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  5  1  0  0  0  0
  2  7  1  0  0  0  0
  6  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  6  1  0  0  0  0
  7  8  1  0  0  0  0
  2 11  1  1  0  0  0
  6 12  1  1  0  0  0
 10 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  1  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  7 19  1  6  0  0  0
  5 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23  2  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
 10 29  1  6  0  0  0
 13 30  1  6  0  0  0
  5 31  1  6  0  0  0
 21 32  1  1  0  0  0
 26  1  1  6  0  0  0
 17 33  2  0  0  0  0
 18 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 35 37  2  0  0  0  0
 23 38  1  6  0  0  0
  3 39  1  6  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 40 42  2  0  0  0  0
 40 43  2  0  0  0  0
M  END
> <LM_ID>
LMST05030011

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
N-[(3a,5b,7a,12a)-3,7-dihydroxy-24-oxo-12-(sulfoxy)cholan-24-yl]-Glycine

> <FORMULA>
C26H43NO9S

> <MASS>
545.27

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Steroid conjugates [ST05]

> <SUB_CLASS>
Glycine conjugates [ST0503]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB02644

> <YMDB_ID>
-

> <CHEBI_ID>
186078

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
20849201

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMST05030011

$$$$