Preferred Name

23S,24R-Dimethylcholestan-3beta-ol

Synonyms

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

ID

http://purl.obolibrary.org/obo/CHEBI_172997

charge

0

database_cross_reference

LIPID_MAPS_instance:LMST01030147

Chemspider:24823304

formula

C29H52O

has parent hydride

http://purl.obolibrary.org/obo/CHEBI_24424

has_exact_synonym

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

has_obo_namespace

chebi_ontology

id

CHEBI:172997

in_subset

http://purl.obolibrary.org/obo/chebi#2_STAR

inchi

InChI=1S/C29H52O/c1-18(2)21(5)19(3)16-20(4)25-10-11-26-24-9-8-22-17-23(30)12-14-28(22,6)27(24)13-15-29(25,26)7/h18-27,30H,8-17H2,1-7H3/t19-,20?,21+,22?,23-,24?,25+,26?,27?,28-,29+/m0/s1

inchikey

KTGGCSVZUGUIFS-KNFGFYIMSA-N

label

23S,24R-Dimethylcholestan-3beta-ol

mass

416.734

monoisotopicmass

416.40182

notation

CHEBI:172997

prefLabel

23S,24R-Dimethylcholestan-3beta-ol

smiles

O[C@@H]1CC2[C@@](C3C(C4[C@@]([C@H](CC4)C(C[C@@H]([C@@H](C(C)C)C)C)C)(CC3)C)CC2)(CC1)C

treeView

http://purl.obolibrary.org/obo/CHEBI_35341

subClassOf

http://purl.obolibrary.org/obo/CHEBI_35341

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