LMPK15030072
  LIPID_MAPS_STRUCTURE_DATABASE

 25 28  0     0  0            999 V2000
    6.1050   -5.2222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9543   -5.7126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9543   -6.6934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1050   -7.1837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2556   -6.6934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2556   -5.7126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8036   -5.2222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1050   -4.2415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4062   -7.1837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6529   -5.7126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8036   -4.2415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1050   -8.1644    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.7786   -7.1837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3515   -6.6934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3515   -5.7126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5022   -5.2222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5022   -4.2415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1206   -8.1234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0909   -7.8815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6208   -8.7296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9781   -9.4956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0509   -9.1210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5868   -8.4707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8456   -7.5048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2794   -6.5639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  2  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  5  6  1  0     0  0
  6  1  2  0     0  0
  2  7  1  0     0  0
  1  8  1  0     0  0
  5  9  1  0     0  0
  7 10  1  0     0  0
  7 11  2  0     0  0
  4 12  1  0     0  0
  3 13  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  6     0  0
 16 10  1  0     0  0
 13 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  2  0     0  0
 21 22  1  0     0  0
 22 18  2  0     0  0
 20 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  6     0  0
 14 25  1  6     0  0
 24 14  1  0     0  0
M  END
> <LM_ID>
LMPK15030072

> <COMMON_NAME>
Pochonin G

> <SYSTEMATIC_NAME>


> <FORMULA>
C18H17O6Cl

> <MASS>
364.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Phenolic lipids [PK15]

> <SUB_CLASS>
Alkyl resorcinols and derivatives [PK1503]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CFVKDYMHTACQOE-KBOAJJQZSA-N

> <INCHI>
InChI=1S/C18H17ClO6/c1-8-4-14-15(25-14)6-10-3-2-9(24-10)5-11-16(18(22)23-8)12(20)7-13(21)17(11)19/h2-3,7-8,14-15,20-21H,4-6H2,1H3/t8-,14-,15-/m1/s1

> <SMILES>
C1(O)=CC(O)=C(Cl)C2CC3=CC=C(C[C@@H]4[C@H](O4)C[C@H](OC(=O)C1=2)C)O3

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
66767

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70697908

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
280754

> <CITATION>
-

$$$$