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Ontology Browser

Term:
(2R,3R,4S,5S,6R)-2-[[7-[[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]oxy]-2-ethenyl-2,4b,8,8-tetramethyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol (CHEBI:93821)
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Parent Terms Term With Siblings Child Terms
(2R,3R,4S,5S,6R)-2-[[7-[[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]oxy]-2-ethenyl-2,4b,8,8-tetramethyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol 
A diterpene glycoside that has formula C31H50O11.
16-alpha-D-mannopyranosyloxyisopimar-7-en-19-oic acid 
6'-de-O-acetylcupacinoside 
A28086B 
attenoside 
cupacinoside 
eichlerianic acid 
fischeroside A 
fischeroside B 
fischeroside C 
forskoditerpenoside C 
forskoditerpenoside D 
forskoditerpenoside E 
LSM-5186 
lyciumoside II 
lyciumoside IV +  
nicotianoside I 
nicotianoside II 
Phaseoloside D 
rebaudioside B(1-) 
Saikosaponin BK1 
steviol glycoside +   
steviolbioside 
steviolmonoside +  
stevioside +   

Synonyms
Related Synonyms: Formula=C31H50O11 ;   InChI=1S/C31H50O11/c1-6-30(4)12-15-7-8-19-29(2,3)20(41-27-25(37)23(35)18(14-33)40-27)9-10-31(19,5)16(15)11-21(30)42-28-26(38)24(36)22(34)17(13-32)39-28/h6,12,16-28,32-38H,1,7-11,13-14H2,2-5H3/t16?,17-,18+,19?,20?,21?,22-,23+,24+,25-,26-,27+,28+,30?,31?/m1/s1 ;   InChIKey=KOOFWUOQNYFDJY-KWFCYANNSA-N ;   SMILES=CC1(C2CCC3=CC(C(CC3C2(CCC1O[C@H]4[C@@H]([C@H]([C@@H](O4)CO)O)O)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)(C)C=C)C
Xrefs: LINCS:LSM-4357

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.