LMST03040004
  LIPID_MAPS_STRUCTURE_DATABASE

 33 35  0  0  0  0  0  0  0  0999 V2000
    7.6972    8.7130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4124    9.1260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4124    9.9518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6972   10.3647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9819    9.9518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9819    9.1260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1978    8.8707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6832    9.5389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1978   10.2070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4124   10.7777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1978   11.0329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9101   11.4441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6253   11.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3406   11.4441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0558   11.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6972    7.8905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4855   11.4441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7710   11.4441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0558   10.2087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9819    7.4776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9819    6.6517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2667    6.2388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2667    5.4129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9819    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6972    5.4129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6972    6.2388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4124    8.3001    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4095    6.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.0017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3406   12.2667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0529   12.6779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4095    5.0017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1978   11.8587    0.0000 H   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
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  3  1  0  0  0  0
  3 10  1  1  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
  1 16  2  0  0  0  0
 11 17  1  6  0  0  0
 15 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 21  1  0  0  0  0
  2 27  1  6  0  0  0
 26 28  2  0  0  0  0
 23 29  1  6  0  0  0
 14 30  1  6  0  0  0
 30 31  1  0  0  0  0
 25 32  1  1  0  0  0
 11 33  1  1  0  0  0
M  END
> <LM_ID>
LMST03040004

> <COMMON_NAME>
1-Hydroxyvitamin D5

> <SYSTEMATIC_NAME>
(5Z,7E)-(1S,3R)-9,10-seco-5,7,10(19)-poriferastatrien-1,3-diol

> <FORMULA>
C29H48O2

> <MASS>
428.37

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Secosteroids [ST03]

> <SUB_CLASS>
Vitamin D5 and derivatives [ST0304]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24779655

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST03040004

$$$$