LMST03020034
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0     0  0            999 V2000
    9.2723    6.8759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3800    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4877    6.8759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4877    7.9062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3800    8.4213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3800    9.4962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2411    9.9934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2411   10.9877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3800   11.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2723    7.9062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3800   12.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2411   12.9763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1020   12.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1020   11.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8243   11.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8243   12.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9632   12.9763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1020   13.2498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0275    8.3422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.4397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1020   10.7298    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7183   13.4123    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9632   13.9705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8242   14.4676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9632   14.9647    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0029   14.2278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6852   13.9705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5463   14.4676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4072   13.9705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2683   14.4676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1333    6.3786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1293   13.9705    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  2  0  0  0  0
 28 27  1  0  0  0  0
 29 28  2  0  0  0  0
 30 29  1  0  0  0  0
  1 31  1  1  0  0  0
 30 32  1  0  0  0  0
M  END
> <LM_ID>
LMST03020034

> <COMMON_NAME>
(22E,24E)-1alpha,26-dihydroxy-22,23,24,25-tetradehydro-27-norvitamin D3

> <SYSTEMATIC_NAME>
(5Z,7E,22E,24E)-(1S,3R)-27-nor-9,10-seco-5,7,10(19),22,24-cholestapentaene-1,3,26-triol

> <FORMULA>
C26H38O3

> <MASS>
398.28

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Secosteroids [ST03]

> <SUB_CLASS>
Vitamin D3 and derivatives [ST0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(22E,24E)-1alpha,26-dihydroxy-22,23,24,25-tetradehydro-27-norcholecalciferol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9547294

> <LIPIDBANK_ID>
VVD0036

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST03020034

$$$$