LMPK04000002
  LIPID_MAPS_STRUCTURE_DATABASE

 27 27  0  0  0  0  0  0  0  0999 V2000
    5.6030    8.6443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6030    7.7235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4002    7.2630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4002    9.1068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9964    7.2630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7955    7.7235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7955    8.6443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9964    9.1068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4022    6.3422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1993    5.8838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9964    6.3422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4022   10.0275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9964   10.0275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1993   10.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1993   11.0744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1993    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7892   10.3815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0462    7.4019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.9925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5768   10.6080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4232    9.0067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4467    7.3475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3054    7.6620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6889    5.9424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0127    8.7531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8162    6.0039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0462    6.5686    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
  1  4  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8 13  1  0  0  0  0
  4 12  1  0  0  0  0
  3  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  5 11  1  0  0  0  0
 14 12  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 10 16  1  1  0  0  0
 12 17  1  1  0  0  0
  2 18  1  6  0  0  0
  1 19  1  6  0  0  0
 13 20  1  6  0  0  0
  7 21  1  6  0  0  0
  6 22  1  6  0  0  0
  5 23  1  6  0  0  0
 11 24  1  6  0  0  0
  4 25  1  1  0  0  0
  9 26  2  0  0  0  0
 18 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK04000002

> <COMMON_NAME>
6-deoxyerythronolide B

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H38O6

> <MASS>
386.27

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Macrolides and lactone polyketides [PK04]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C03240

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
16089

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
121904

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK04000002

$$$$