LMST03050001
  LIPID_MAPS_STRUCTURE_DATABASE

 33 35  0  0  0  0  0  0  0  0999 V2000
    7.8073    5.4570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0157    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2242    5.4570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2242    6.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0157    6.8280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0157    7.7816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7796    8.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7796    9.1046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0157    9.5456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8073    6.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0157   10.4276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7796   10.8686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5433   10.4276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5433    9.5456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0711    9.5456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0711   10.4276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3073   10.8686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5433   11.1112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4772    6.7578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3073   11.5742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5890   11.7666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9183   11.9270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5294   11.5742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1404   11.9270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7513   11.5742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3625   11.9270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7513   10.9785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.0702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5433    8.8758    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9771   11.2554    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3073   12.2440    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1404   12.5155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7491   12.8668    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
 17 20  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  2  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
 25 27  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
 20 21  1  6  0  0  0
  3 28  1  6  0  0  0
 14 29  1  6  0  0  0
 17 30  1  6  0  0  0
 20 31  1  1  0  0  0
 24 32  1  6  0  0  0
 32 33  1  0  0  0  0
M  END
> <LM_ID>
LMST03050001

> <COMMON_NAME>
Vitamin D6

> <SYSTEMATIC_NAME>
(5Z,7E,22E)-(3S)-9,10-seco-5,7,10(19),22-poriferastatetraen-3-ol

> <FORMULA>
C29H46O

> <MASS>
410.35

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Secosteroids [ST03]

> <SUB_CLASS>
Vitamin D6 and derivatives [ST0305]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(5Z,7E,22E)-(3S,24R)-24-ethyl-9,10-seco-5,7,10(19),22-cholestatetraen-3-ol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9547702

> <LIPIDBANK_ID>
VVD0488

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMST03050001

$$$$