LMST03020122
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
    9.2263    6.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3502    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4739    6.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4739    7.8781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3502    8.3839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3502    9.4392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1956    9.9275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1956   10.9036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3502   11.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2263    7.8781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3502   12.3679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1956   12.8560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0408   12.3679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0408   11.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7317   11.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7317   12.3679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8863   12.8560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0408   13.1245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9676    8.3062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.4383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0408   10.6504    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6276   13.2841    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8863   13.8321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7316   14.3202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8863   14.8082    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9435   14.0848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5769   13.8321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4223   14.3202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2676   13.8321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1129   14.3202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2676   12.8561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1129   13.3441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5769   12.8560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1129   12.3680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0715    6.3784    0.0000 O   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
  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
  3 20  1  6  0  0  0
 14 21  1  6  0  0  0
 17 22  1  6  0  0  0
 17 23  1  0  0  0  0
 24 23  1  0  0  0  0
 23 25  1  1  0  0  0
 23 26  1  6  0  0  0
 27 24  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 29 30  1  6  0  0  0
 29 31  1  0  0  0  0
 29 32  1  1  0  0  0
 27 33  1  6  0  0  0
 33 31  1  0  0  0  0
 31 34  2  0  0  0  0
  1 35  1  1  0  0  0
M  END
> <LM_ID>
LMST03020122

> <COMMON_NAME>
(23R,25R)-1alpha,25-dihydroxyvitamin D3 26,23-lactone

> <SYSTEMATIC_NAME>
(5Z,7E)-(1S,3R,23R,25R)-1,3,25-trihydroxy-9,10-seco-5,7,10(19)-cholestatrieno-26,23-lactone

> <FORMULA>
C27H40O5

> <MASS>
444.29

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Secosteroids [ST03]

> <SUB_CLASS>
Vitamin D3 and derivatives [ST0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(23R,25R)-1alpha,25-dihydroxycholecalciferol 26,23-lactone

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9547368

> <LIPIDBANK_ID>
VVD0137

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST03020122

$$$$