LMPK01000060
  LIPID_MAPS_STRUCTURE_DATABASE

 49 49  0     0  0            999 V2000
   14.8462    9.7874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1080    9.2477    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   17.3933    9.6176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1080   10.3698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5127    8.2166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2569    8.9842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0414    9.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8258    8.9842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6100    9.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3946    8.9842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1788    9.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9634    8.9842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7474    9.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5320    8.9842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3162    9.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1006    8.9842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.8848    9.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.6693    8.9842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.4539    9.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.2380    8.9842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.0223    9.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.8068    8.9842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.5912    9.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.3755    8.9842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.1599    9.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.9442    8.9842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.7287    9.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.5130    8.9842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.2974    9.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.1599   10.4835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.0223   10.4835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.8848   10.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7474   10.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6100   10.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.0816    8.9842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.8661    9.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.6505    8.9842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.4350    9.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5637    7.9608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3721    8.1527    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4470   10.1429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2644   10.8556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6139   11.8428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7321    9.8569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1012    8.9560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0027    9.0537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5404   10.0487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1712   10.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7086   11.9447    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
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
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 21 31  1  1  0  0  0
 17 32  1  1  0  0  0
 13 33  1  1  0  0  0
  9 34  1  1  0  0  0
  3  6  1  0  0  0  0
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 37 38  1  0  0  0  0
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 48 42  1  0     0  0
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 48 49  1  1     0  0
 45 39  1  1     0  0
 46 40  1  1     0  0
 47 41  1  6     0  0
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M  END
> <LM_ID>
LMPK01000060

> <COMMON_NAME>
Mannosyl-1beta-phosphomycoketide C33

> <SYSTEMATIC_NAME>
(4S,8S,12S,16S,20S-Pentamethyloctacosanyl)-beta-D-mannosyl phosphate

> <FORMULA>
C39H79O9P

> <MASS>
722.55

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Linear polyketides [PK01]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
MPM C33

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929804

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK01000060

$$$$