(4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid

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Molecule

(4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid

Chemical Information

10 Related Dataset(s) ⌄

3alpha,7beta-Dihydroxy-5beta-cholan-24-oic acid; LC-ESI-TOF; MS; -120 V

3alpha,7beta-Dihydroxy-5beta-cholan-24-oic acid; LC-ESI-TOF; MS; -150 V

3alpha,7beta-Dihydroxy-5beta-cholan-24-oic acid; LC-ESI-TOF; MS; -30 V

3alpha,7beta-Dihydroxy-5beta-cholan-24-oic acid; LC-ESI-TOF; MS; -60 V

3alpha,7beta-Dihydroxy-5beta-cholan-24-oic acid; LC-ESI-TOF; MS; -90 V

Ursodeoxycholic acid; LC-ESI-IT; MS2; m/z: 391.3; [M-H]-

Ursodeoxycholic acid; LC-ESI-QTOF; MS2; CE: 10eV; R=7000; [M+H]+

Ursodeoxycholic acid; LC-ESI-QTOF; MS2; CE: 10eV; R=7000; [M-H]-

Ursodeoxycholic acid; LC-ESI-QTOF; MS2; CE: 20eV; R=7000; [M-H]-

Ursodeoxycholic acid; LC-ESI-QTOF; MS2; CE: 40eV; R=7000; [M-H]-

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol99312
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
DB01586	drugbank
CHEBI:9907	chebi
LMST04010033	lipidmaps
CHEMBL1551	chembl
27200	surechembl
31401	pubchem
724L30Y2QR	fdasrs
PD002830	probes_and_drugs
FEBHUP	CCDC
217849	brenda
23149	brenda
2673	brenda
36312	brenda
4288	brenda
74685	brenda
HMDB0000946	hmdb
Molport-001-794-630	molport
2797	drugcentral
53721	bindingdb
The data in this table is sourced from UniChem at EBI.