LMST03020272
  LIPID_MAPS_STRUCTURE_DATABASE

 33 35  0     0  0            999 V2000
    9.4491    6.9116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4947    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5402    6.9116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5402    8.0137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4947    8.5647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4947    9.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4158   10.2464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4158   11.3098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4947   11.8416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4491    8.0137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4947   12.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4158   13.4369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3366   12.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3366   11.8416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1787   11.8416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1787   12.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2577   13.4369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3366   13.7293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2569    8.4801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2577   14.2876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3916   14.5196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9946   14.7130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7313   14.2876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4680   14.7130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2047   14.2876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9416   14.7130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2047   13.5693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.4453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7313   13.4799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0124   13.8212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3366   11.0339    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0653   13.9033    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2577   15.0953    0.0000 H   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  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  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 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
  1 10  1  0  0  0  0
  5 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  2  0  0  0  0
 20 21  1  6  0  0  0
  3 28  1  6  0  0  0
 23 29  1  1  0  0  0
 25 30  1  0  0  0  0
 14 31  1  6  0  0  0
 17 32  1  6  0  0  0
 20 33  1  1  0  0  0
M  END
> <LM_ID>
LMST03020272

> <COMMON_NAME>
(23S)-23,25-dihydroxyvitamin D3

> <SYSTEMATIC_NAME>
(5Z,7E)-(3S,23S)-9,10-seco-5,7,10(19)-cholestatriene-3,23,25-triol

> <FORMULA>
C27H44O3

> <MASS>
416.33

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Secosteroids [ST03]

> <SUB_CLASS>
Vitamin D3 and derivatives [ST0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(23S)-23,25-dihydroxycholecalciferol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
47214

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283747

> <LIPIDBANK_ID>
VVD0299

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST03020272

$$$$