LMST03020575
  LIPID_MAPS_STRUCTURE_DATABASE

 37 39  0     0  0            999 V2000
    9.3636    6.5730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4762    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5889    6.5730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5889    7.5977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4762    8.1099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4762    9.1790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3326    9.6736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3326   10.6623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4762   11.1569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3636    7.5977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4762   12.1456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3326   12.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1889   12.1456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1889   11.1569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9016   11.1569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9016   12.1456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0452   12.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1889   12.9119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1889   10.4058    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7963   13.0737    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0452   13.6287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9015   14.1232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7578   13.6287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6141   14.1232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4703   13.6287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3267   14.1232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0452   14.6176    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0902   13.8847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.0787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2199    8.0920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2199    6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1829   13.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3267   15.1119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1829   14.6176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0763    6.5730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1829   15.6063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0392   14.1233    0.0000 C   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  2  0  0  0  0
 24 23  1  0  0  0  0
 25 24  2  0  0  0  0
 26 25  1  0  0  0  0
 21 27  1  1  0  0  0
 21 28  1  6  0  0  0
  3 29  1  1  0  0  0
 10 30  2  0  0  0  0
  1 31  1  6  0  0  0
 26 32  1  0  0  0  0
 26 33  1  0  0  0  0
 26 34  1  0  0  0  0
 35 31  1  0  0  0  0
 33 36  1  0  0  0  0
 32 37  1  0  0  0  0
M  END
> <LM_ID>
LMST03020575

> <COMMON_NAME>
25-hydroxy-1beta-hydroxymethyl-26,27-dimethyl-24a-homo-22,23,24,24a-tetradehydro-3-epivitamin D3

> <SYSTEMATIC_NAME>
(5Z,7E,22E,24E)-(1R,3R)-1-hydroxymethyl-26,27-dimethyl-24a-homo-9,10-seco-5,7,10(19),22,24-cholestapentaene-3,25-diol

> <FORMULA>
C31H48O3

> <MASS>
468.36

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Secosteroids [ST03]

> <SUB_CLASS>
Vitamin D3 and derivatives [ST0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
25-hydroxy-1beta-hydroxymethyl-26,27-dimethyl-24a-homo-22,23,24,24a-tetradehydro-3-epicholecalciferol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9547670

> <LIPIDBANK_ID>
VVD0676

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST03020575

$$$$