3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3,12,14-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one

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DCAT-AP(rdf/xml) DCAT-AP(ttl) DCAT-AP(jsonld) DCAT-AP-PLUS(xml) DCAT-AP-PLUS(tll) DCAT-AP-PLUS(jsonld)

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

Molecule

3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3,12,14-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one

Chemical Information

11 Related Dataset(s) ⌄

Digoxigenin; LC-APCI-QTOF; MS; NEGATIVE

Digoxigenin; LC-APCI-QTOF; MS; POSITIVE

Digoxigenin; LC-ESI-Q; MS; NEG; 30 V

Digoxigenin; LC-ESI-Q; MS; POS; 15 V

Digoxigenin; LC-ESI-Q; MS; POS; 30 V

Digoxigenin; LC-ESI-Q; MS; POS; 45 V

Digoxigenin; LC-ESI-Q; MS; POS; 60 V

Digoxigenin; LC-ESI-Q; MS; POS; 75 V, 90 V

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

Digoxigenin; LC-ESI-QTOF; MS; NEGATIVE

Digoxigenin; LC-ESI-QTOF; MS; POSITIVE

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol26770
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
DB03671	drugbank
LMST01120008	lipidmaps
DOG	rcsb_pdb
CHEMBL1153	chembl
21105	surechembl
15478	pubchem
NQ1SX9LNAU	fdasrs
PD013277	probes_and_drugs
DIGOXD	CCDC
75605	brenda
Molport-004-955-165	molport
225707	bindingdb
The data in this table is sourced from UniChem at EBI.