LMST01010185
  LIPID_MAPS_STRUCTURE_DATABASE

 41 44  0     0  0            999 V2000
   11.0555    8.7860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1850    9.2804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0385    7.8353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3229    8.7778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1765   10.2905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1935    7.2862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0512   10.7975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3229    7.7804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4608    9.2678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3144    9.7877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1765    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4608    7.2819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6115    8.7778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6115    7.7804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7369    9.2846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    7.2819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1765    8.2706    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3144    6.7747    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9019    8.9886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4918    9.7936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9580   10.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9580   11.2969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9538    9.2889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9538    8.2910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7672   11.2439    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9084   10.6036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6372   11.6015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5013   12.1006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0442   12.1006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7728   12.1006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2300   12.1006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3657   10.6036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3657   11.6015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2300   11.1025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9084   11.6015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9084   12.5996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7728   13.0986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5014   13.0986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8953   12.6336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6372   13.5976    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   14.6372   14.5956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 23  1  0     0  0
  1  2  1  0     0  0
  1  3  2  0     0  0
  2  4  1  0     0  0
  2  5  1  0     0  0
  2 17  1  6     0  0
  3  6  1  0     0  0
 21  7  1  0     0  0
  4  8  1  0     0  0
  4  9  1  0     0  0
  4 10  1  1     0  0
  5  7  1  0     0  0
  6 11  2  0     0  0
  6  8  1  0     0  0
  8 12  1  0     0  0
  8 18  1  1     0  0
  9 13  1  0     0  0
 12 14  1  0     0  0
 13 15  1  1     0  0
 13 14  1  0     0  0
 14 16  1  1     0  0
 26 21  1  0     0  0
 21 23  1  0     0  0
 23 19  1  0     0  0
 26 20  1  0     0  0
 19 20  1  0     0  0
 21 22  1  1     0  0
 23 24  1  6     0  0
 26 25  1  6     0  0
 26 35  1  0     0  0
 35 30  1  0     0  0
 30 27  1  0     0  0
 27 28  1  0     0  0
 28 33  1  0     0  0
 35 29  1  6     0  0
 30 37  1  6     0  0
 33 31  1  0     0  0
 33 32  1  0     0  0
 33 34  1  0     0  0
 35 36  1  1     0  0
 37 40  1  0     0  0
 40 38  1  0     0  0
 40 39  1  0     0  0
 40 41  2  0     0  0
M  END
> <LM_ID>
LMST01010185

> <COMMON_NAME>
20-hydroxyecdysone 22-phosphate

> <SYSTEMATIC_NAME>
(22R)-2beta,3beta,14,20,25-pentahydroxy-6-oxo-5beta-cholest-7-en-22-yl dihydrogen phosphate

> <FORMULA>
C27H45O10P

> <MASS>
560.28

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cholesterol and derivatives [ST0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
20-Hydroxyecdysone-22-phosphate

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
19799

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21122089

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMST01010185

$$$$