LMST01010188
  LIPID_MAPS_STRUCTURE_DATABASE

 43 46  0     0  0            999 V2000
   12.7802    9.3620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9097    9.8566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7632    8.4112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0476    9.3538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9012   10.8666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9181    7.8619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7760   11.3738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0476    8.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1854    9.8440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0391   10.3637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9012    6.9365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1854    7.8577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3361    9.3538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3361    8.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9012    8.8466    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0391    7.3505    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.6266    9.5647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2166   10.3697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6829   10.8750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6829   11.8732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6786    9.8649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6786    8.8669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4921   11.8201    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.6333   11.1796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3620   12.1777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2264   12.6767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6333   12.1777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7689   12.6767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4976   12.6767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4976   13.6747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9551   12.6767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0907   11.1796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0907   12.1777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9551   11.6786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4571    7.8577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3214    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4571    6.8596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5926    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4613    9.8608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5968    8.3636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.8608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5968    9.3617    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    7.3385   10.3258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 21  1  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2 15  1  6  0  0  0
  3  6  1  0  0  0  0
 19  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  1  0  0  0
  5  7  1  0  0  0  0
  6 11  2  0  0  0  0
  6  8  1  0  0  0  0
  8 12  1  0  0  0  0
  8 16  1  1  0  0  0
  9 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 39  1  1  0  0  0
 13 14  1  0  0  0  0
 14 35  1  1  0  0  0
 24 19  1  0  0  0  0
 19 21  1  0  0  0  0
 21 17  1  0  0  0  0
 24 18  1  0  0  0  0
 17 18  1  0  0  0  0
 19 20  1  1  0  0  0
 21 22  1  6  0  0  0
 24 23  1  6  0  0  0
 24 27  1  0  0  0  0
 27 29  1  0  0  0  0
 29 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 33  1  0  0  0  0
 27 28  1  6  0  0  0
 29 30  1  6  0  0  0
 33 31  1  0  0  0  0
 33 32  1  0  0  0  0
 33 34  1  0  0  0  0
 35 37  1  0  0  0  0
 37 36  2  0  0  0  0
 37 38  1  0  0  0  0
 39 42  1  0  0  0  0
 42 40  2  0  0  0  0
 42 41  1  0  0  0  0
 42 43  1  0  0  0  0
M  END
> <LM_ID>
LMST01010188

> <COMMON_NAME>
3-O-acetylecdysone 2-phosphate

> <SYSTEMATIC_NAME>
(22R)-14,22,25-trihydroxy-6-oxo-2beta-(phosphonooxy)-5beta-cholest-7-en-3beta-yl acetate

> <FORMULA>
C29H47O10P

> <MASS>
586.29

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cholesterol and derivatives [ST0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
3-acetylecdysone 2-phosphate; ecdysone 2-phosphate 3-acetate

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
19954

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
23657836

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01010188

$$$$