MongoChem Schema: Difference between revisions
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The data is indexed by inchikey (unique) and heavyAtomCount (non-unique). | The data is indexed by inchikey (unique) and heavyAtomCount (non-unique). | ||
==QChem Collection== | |||
{ | |||
"moleculeId" : "4ffef58953f0182db0000000", | |||
"name" : "C15H6N1S.39.86.sp.upbe10.tv.n.s", | |||
"model" : "MM//BP86/STO-6G", | |||
"energy : { | |||
"total" : -1923.12, | |||
"alpha" : { | |||
"homo" : -0.3, | |||
"lumo" : -0.1, | |||
"gap" : 0.2 | |||
}, | |||
"beta: : { | |||
"homo" : -0.3, | |||
"lumo" : -0.1, | |||
"gap" : 0.2 | |||
}, | |||
}, | |||
totalDipoleMoment: 3.3101, | |||
sSquaredValue: 21 | |||
} |
Revision as of 09:47, 20 December 2012
This page describes the schema for the mongo database used by ChemData.
Molecules Collection
The data is stored in a format similar to Chemical JSON.
{
"name" : "phenol"
"atomCount" : 13,
"heavyAtomCount" : 7,
"formula" : "C6H6O",
"inchi" : "InChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H",
"inchikey" : "ISWSIDIOOBJBQZ-UHFFFAOYSA-N",
"descriptors" : {
"tpsa" : 20.2,
"xlogp3" : 0,
"mass" : 94.11,
"rotatable-bonds" : 0,
"vabc" : 89.95
},
"annotations" : {
["john", Date(), "ran test #4 on phenol"]
},
"diagram" : BinData(0, "...")
}
The data is indexed by inchikey (unique) and heavyAtomCount (non-unique).
QChem Collection
{
"moleculeId" : "4ffef58953f0182db0000000", "name" : "C15H6N1S.39.86.sp.upbe10.tv.n.s", "model" : "MM//BP86/STO-6G", "energy : { "total" : -1923.12, "alpha" : { "homo" : -0.3, "lumo" : -0.1, "gap" : 0.2 }, "beta: : { "homo" : -0.3, "lumo" : -0.1, "gap" : 0.2 }, }, totalDipoleMoment: 3.3101, sSquaredValue: 21
}