LMST03020653
  LIPID_MAPS_STRUCTURE_DATABASE

 48 50  0  0  0  0  0  0  0  0999 V2000
    7.1416   15.1506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1416   14.3252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8564   13.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5712   14.3252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5712   15.1506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8564   15.5633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8564   16.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2831   15.5617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5712   16.7981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5712   17.6235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2860   18.0362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2860   18.8616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5712   19.2743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8564   18.8616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8564   18.0362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0710   17.7811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5562   18.4489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0710   19.1166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4297   13.9142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0710   19.9420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7830   20.3531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4978   19.9404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2126   20.3531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9274   19.9404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6422   20.3531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2860   19.6870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3591   20.3531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8683   19.3303    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2860   17.2108    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9274   19.1183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7148   14.3269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7148   15.1523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0710   20.7674    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0037    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2889    5.6602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2889    6.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5741    6.8983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5741    7.7237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592    8.1364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592    8.9618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1444    9.3745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1444   10.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4297   10.6126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4297   11.4380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7148   11.8507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7148   12.6761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   13.0888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   13.9142    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  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  2  0  0  0  0
  5  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 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 10  1  0  0  0  0
 11 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 12  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 18 20  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
  2 19  1  6  0  0  0
 12 26  1  1  0  0  0
 20 27  1  0  0  0  0
 18 28  1  6  0  0  0
 11 29  1  6  0  0  0
 24 30  1  0  0  0  0
 19 31  1  0  0  0  0
 31 32  2  0  0  0  0
 31 48  1  0  0  0  0
 20 33  1  1  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
M  END
> <LM_ID>
LMST03020653

> <COMMON_NAME>
Vitamin D3 palmitate

> <SYSTEMATIC_NAME>
(5Z,7E)-(3S)-9,10-seco-5,7,10(19)-cholestatriene-3-yl hexadecanoate

> <FORMULA>
C43H74O2

> <MASS>
622.57

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Secosteroids [ST03]

> <SUB_CLASS>
Vitamin D3 and derivatives [ST0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10326579

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST03020653

$$$$