2-(hydroxymethyl)-6-(5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2,4(8),9,13(18),14,16-hexaen-16-yloxy)oxane-3,4,5-triol

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Schema.Org(rdf/xml) Schema.Org(xml) Schema.Org(ttl) Schema.Org(jsonld)

Molecule

2-(hydroxymethyl)-6-(5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2,4(8),9,13(18),14,16-hexaen-16-yloxy)oxane-3,4,5-triol

Chemical Information

9 Related Dataset(s) ⌄

Trifolirhizin; LC-APCI-QTOF; MS; POSITIVE

Trifolirhizin; LC-ESI-QTOF; MS2; CE 10 ev; [M+H]+

Trifolirhizin; LC-ESI-QTOF; MS2; CE 10 ev; [M-H]-

Trifolirhizin; LC-ESI-QTOF; MS2; CE 20 ev; [M+H]+

Trifolirhizin; LC-ESI-QTOF; MS2; CE 20 ev; [M-H]-

Trifolirhizin; LC-ESI-QTOF; MS2; CE 40 ev; [M+H]+

Trifolirhizin; LC-ESI-QTOF; MS2; CE 40 ev; [M-H]-

Trifolirhizin; LC-ESI-QTOF; MS; NEGATIVE

Trifolirhizin; LC-ESI-QTOF; MS; POSITIVE

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol51936
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
4485132	pubchem
PD087565	probes_and_drugs
HMDB0036630	hmdb
Molport-047-786-111	molport
The data in this table is sourced from UniChem at EBI.