LMPR0106040009
  LIPID_MAPS_STRUCTURE_DATABASE

 44 47  0     0  0            999 V2000
    7.6340    8.9427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6340    7.9136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5251    7.3992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4163    7.9136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4163    8.9427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5251    9.4571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1984    7.9136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1984    8.9427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3073    9.4571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0896    9.4571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0896   10.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1984   11.0008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3073   10.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0682    9.1392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6731    9.9718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0682   10.8043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0182   12.0334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9093   12.5480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8004   12.0334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4163    9.9718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3073    8.6637    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0896    8.6849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0896   11.3651    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1984    9.7199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5251    6.3702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7428    7.3992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3912    7.1602    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.7021    9.9718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4296    9.2441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9151    8.3530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4588    9.2441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9093   13.5770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1270   12.5480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2359   12.0334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3448   12.5480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4537   12.0334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5625   12.5480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9391   11.1424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3073    7.3992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3073    6.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0657    7.4129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1749    5.8968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1749    4.8953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0422    6.3977    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  1  0  0  0  0
  6  1  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  9  1  0  0  0  0
 10 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 11  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
  5 20  1  1  0  0  0
  9 21  1  1  0  0  0
 10 22  1  1  0  0  0
 11 23  1  6  0  0  0
  8 24  1  6  0  0  0
  3 25  1  6  0  0  0
  2 26  1  6  0  0  0
  4 27  1  6  0  0  0
 15 28  1  1  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 29 31  1  0  0  0  0
 18 32  2  0  0  0  0
 17 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 37  1  0  0  0  0
 36 38  1  0  0  0  0
 39  7  1  0  0  0  0
  4 39  1  0  0  0  0
 39 40  1  6     0  0
  7 41  1  1     0  0
 40 42  1  0     0  0
 42 43  2  0     0  0
 42 44  1  0     0  0
M  END
> <LM_ID>
LMPR0106040009

> <COMMON_NAME>
Cephalosporin P1

> <SYSTEMATIC_NAME>
6alpha,16beta-diacetoxy-3alpha,7beta-dihydroxyfusida-17(20)Z,24-diene-21-oic acid

> <FORMULA>
C33H50O8

> <MASS>
574.35

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C30 isoprenoids (triterpenes) [PR0106]

> <CLASS_LEVEL4>
Prostostane and fusidane triterpenoids [PR010604]

> <SYNONYMS>
Acremonic acid

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
3037114

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0106040009

$$$$