3084116
 OpenBabel05082101102D

  7  4  0  0  0  0  0  0  0  0999 V2000
    3.0000   -0.2500    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.2500    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0
    3.8660    1.2500    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.2500    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.0000   -1.2500    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.0000   -0.2500    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.0000    0.7500    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
M  CHG  6   2   3   3   2   4  -1   5  -1   6  -1   7  -1
M  END
>  <PUBCHEM_COMPOUND_CID>
3084116

>  <PUBCHEM_COMPOUND_CANONICALIZED>
1

>  <PUBCHEM_CACTVS_COMPLEXITY>
19.1

>  <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
4

>  <PUBCHEM_CACTVS_HBOND_DONOR>
0

>  <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

>  <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAOAgAADAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

>  <PUBCHEM_IUPAC_OPENEYE_NAME>
aluminum;magnesium;silicate

>  <PUBCHEM_IUPAC_CAS_NAME>
aluminum;magnesium;silicate

>  <PUBCHEM_IUPAC_NAME_MARKUP>
aluminum;magnesium;silicate

>  <PUBCHEM_IUPAC_NAME>
aluminum;magnesium;silicate

>  <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
aluminum;magnesium;silicate

>  <PUBCHEM_IUPAC_TRADITIONAL_NAME>
aluminum;magnesium;orthosilicate

>  <PUBCHEM_IUPAC_INCHI>
InChI=1S/Al.Mg.O4Si/c;;1-5(2,3)4/q+3;+2;-4

>  <PUBCHEM_IUPAC_INCHIKEY>
WMGSQTMJHBYJMQ-UHFFFAOYSA-N

>  <PUBCHEM_EXACT_MASS>
142.923165

>  <PUBCHEM_MOLECULAR_FORMULA>
AlMgO4Si+

>  <PUBCHEM_MOLECULAR_WEIGHT>
143.37

>  <PUBCHEM_OPENEYE_CAN_SMILES>
[O-][Si]([O-])([O-])[O-].[Mg+2].[Al+3]

>  <PUBCHEM_OPENEYE_ISO_SMILES>
[O-][Si]([O-])([O-])[O-].[Mg+2].[Al+3]

>  <PUBCHEM_CACTVS_TPSA>
92.2

>  <PUBCHEM_MONOISOTOPIC_WEIGHT>
142.923165

>  <PUBCHEM_TOTAL_CHARGE>
1

>  <PUBCHEM_HEAVY_ATOM_COUNT>
7

>  <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

>  <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

>  <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

>  <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

>  <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

>  <PUBCHEM_COMPONENT_COUNT>
3

>  <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

>  <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$
