LMPR04000039
  LIPID_MAPS_STRUCTURE_DATABASE

 41 45  0     0  0            999 V2000
    8.8159    8.8336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7136    8.3071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9190    8.3114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8302    9.8736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6149    8.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7136    7.2675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6951    9.3515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9146    7.2763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0078    8.8434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9102    9.3559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7268   10.3874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6193    9.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5083    8.3026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6149    8.0097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8070    6.7540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0078    6.7540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1154    8.3114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5258   10.3697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4006    8.8116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1154    7.2763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3693    6.1154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5400    6.2219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4050    9.8474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5344   11.3959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5258    9.4613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2975   10.3565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3063   11.3782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9146    6.4797    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6193   10.6826    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.4050   10.6280    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.7234    9.8002    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8159    8.1145    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7998    5.7450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2720    8.3030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2546   10.6763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0100   10.0073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4562   11.6649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2115   10.9960    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2673    7.3030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1309    6.7989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3989    6.8071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  1  3  1  0     0  0
  1  4  1  0     0  0
  2  5  1  0     0  0
  2  6  1  0     0  0
  2  7  1  1     0  0
  3  8  1  0     0  0
  3  9  1  0     0  0
  3 10  1  1     0  0
  4 11  1  0     0  0
  5 12  1  0     0  0
  5 13  1  0     0  0
  5 14  1  6     0  0
  6 15  1  0     0  0
  8 16  1  0     0  0
  9 17  1  0     0  0
 12 18  1  0     0  0
 13 19  1  0     0  0
 16 20  1  0     0  0
 16 21  1  0     0  0
 16 22  1  0     0  0
 18 23  1  0     0  0
 18 24  1  0     0  0
 18 25  1  6     0  0
 23 26  1  0     0  0
 24 27  1  0     0  0
  8 15  1  0     0  0
 11 12  1  0     0  0
 17 20  1  0     0  0
 19 23  1  0     0  0
 26 27  1  0     0  0
  8 28  1  6     0  0
 12 29  1  1     0  0
 23 30  1  1     0  0
 26 31  1  1     0  0
  1 32  1  6     0  0
 15 33  1  6     0  0
 19 34  1  1     0  0
 26 35  1  6     0  0
 35 36  1  0     0  0
 35 37  1  0     0  0
 35 38  1  0     0  0
 34 39  1  0     0  0
 39 40  1  0     0  0
 39 41  2  0     0  0
M  END
> <LM_ID>
LMPR04000039

> <COMMON_NAME>
16beta-acetoxy-hopane-6alpha,22-diol

> <SYSTEMATIC_NAME>
16beta-acetoxy-hopane-6alpha,22-diol

> <FORMULA>
C32H54O4

> <MASS>
502.40

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Hopanoids [PR04]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21582905

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR04000039

$$$$