4-(10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)pentanoic acid

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

Molecule

4-(10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)pentanoic acid

Chemical Information

7 Related Dataset(s) ⌄

Dehydrocholic acid; LC-APCI-QTOF; MS; NEGATIVE

Dehydrocholic acid; LC-APCI-QTOF; MS; POSITIVE

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

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

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

Dehydrocholic acid; LC-ESI-QTOF; MS; NEGATIVE

Dehydrocholic acid; LC-ESI-QTOF; MS; POSITIVE

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol62477
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
CHEMBL4093171	chembl
11911897	surechembl
2975	pubchem
PD055278	probes_and_drugs
10633	brenda
257034	brenda
Molport-001-790-616	molport
50238656	bindingdb
The data in this table is sourced from UniChem at EBI.