(4R)-4-[(10S,13R,17R)-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 (Compound)

Synonyms:(4R)-4-[(10S,13R,17R)-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, Spectrum_000894, Spectrum2_001151, Spectrum3_000377, Spectrum4_000312, Spectrum5_000829, BSPBio_002133, KBioGR_000924, KBioSS_001374, DivK1c_000478, SPBio_001101, SCHEMBL18086448, CHEBI:91801, KBio1_000478, KBio2_001374, KBio2_003942, KBio2_006510, KBio3_001353, NINDS_000478, IDI1_000478, SBI-0051333.P003, BRD-A64125466-236-02-0, BRD-A64125466-236-03-8, Q27163602

Id:6602440

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CFDE DD-Knowledge Graph

The CFDE Data Distillery Knowledge Graph contains entities and relationships across the CFDE. View (4R)-4-[(10S,13R,17R)-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's neighborhood in the knowledge graph.

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GDLPA Landing Pages Links

The Gene and Drug Landing Page Aggregator (GDLPA) finds links to primary and secondary source information from CFDE and other resources. Discover landing pages for (4R)-4-[(10S,13R,17R)-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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Playbook Workflow Builder

The Playbook Workflow Builder helps you interactively construct workflows leveraging CFDE APIs without code. Start a new workflow with (4R)-4-[(10S,13R,17R)-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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	Label	Description
	BRD-A64125466-236-03-8 Substance (Entity type)	A Substance

BRD-A64125466-236-03-8

Substance (Entity type)

A Substance

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