LMST03020382
  LIPID_MAPS_STRUCTURE_DATABASE

 35 37  0     0  0            999 V2000
    9.3621    6.8728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4752    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5883    6.8728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5883    7.8968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4752    8.4088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4752    9.4771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3311    9.9715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3311   10.9596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4752   11.4538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3621    7.8968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4752   12.4419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3311   12.9361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1868   12.4419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1868   11.4538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8985   11.4538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8985   12.4419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0427   12.9361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1868   13.2078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1868   10.7032    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7932   13.3694    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0427   13.9242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8984   14.4183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7543   13.9242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6100   14.4183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4657   13.9242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3215   14.4183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0427   14.9123    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0882   14.1801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.3786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2178    8.3908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2179    6.3786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1773   13.9242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0331   14.4183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1773   12.9362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0331   13.4301    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
 14 19  1  6  0  0  0
 17 20  1  6  0  0  0
 17 21  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 21 27  1  6  0  0  0
 21 28  1  1  0  0  0
  3 29  1  6  0  0  0
 10 30  2  0  0  0  0
  1 31  1  1  0  0  0
 32 26  1  0  0  0  0
 33 32  1  0  0  0  0
 32 34  1  0  0  0  0
 32 35  1  0  0  0  0
M  END
> <LM_ID>
LMST03020382

> <COMMON_NAME>
1alpha,25-dihydroxy-24a,24b-dihomo-22-oxa-20-epivitamin D3

> <SYSTEMATIC_NAME>
(5Z,7E)-(1S,3R,20R)-24a,24b-dihomo-22-oxa-9,10-seco-5,7,10(19) -cholestatrien-1,3,25-triol

> <FORMULA>
C28H46O4

> <MASS>
446.34

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Secosteroids [ST03]

> <SUB_CLASS>
Vitamin D3 and derivatives [ST0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
1alpha,25-dihydroxy-24a,24b-dihomo-22-oxa-20-epicholecalciferol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
178543

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9547494

> <LIPIDBANK_ID>
VVD0466

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST03020382

$$$$