Rebaudioside A
0 sources
Rebaudioside A
Summary
Rebaudioside An is a type of chemical entity[1]. It ranks in the top 6% of type_of_chemical_entity entities by monthly Wikipedia readership (79 views/month).[2]
Key Facts
- Rebaudioside A's instance of is recorded as type of chemical entity[3].
- Rebaudioside A's chemical structure is recorded as Rebaudioside A.svg[4].
- Rebaudioside A's physically interacts with is recorded as taste receptor type 2[5].
- Rebaudioside A's CAS Registry Number is recorded as 58543-16-1[6].
- Rebaudioside A's EC number is recorded as 611-696-6[7].
- Rebaudioside A's canonical SMILES is recorded as CC12CCCC(C1CCC34C2CC(C(C3)C(=C)C4)OC5C(C(C(C(O5)CO)O)OC6C(C(C(C(O6)CO)O)O)O)OC7C(C(C(C(O7)CO)O)O)O)(C)C(=O)OC8C(C(C(C(O8)CO)O)O)O[8].
- Rebaudioside A's InChI is recorded as InChI=1S/C44H70O23/c1-17-11-43-9-5-22-41(2,7-4-8-42(22,3)40(59)66-38-33(58)30(55)26(51)20(14-47)62-38)23(43)6-10-44(17,16-43)67-39-35(65-37-32(57)29(54)25(50)19(13-46)61-37)34(27(52)21(15-48)63-39)64-36-31(56)28(53)24(49)18(12-45)60-36/h18-39,45-58H,1,4-16H2,2-3H3/t18-,19-,20-,21-,22+,23+,24-,25-,26-,27-,28+,29+,30+,31-,32-,33-,34+,35-,36+,37+,38+,39+,41-,42-,43-,44+/m1/s1[9].
- Rebaudioside A's InChIKey is recorded as HELXLJCILKEWJH-NCGAPWICSA-N[10].
- Rebaudioside A's chemical formula is recorded as C₄₄H₇₀O₂₃[11].
- Rebaudioside A's subclass of is recorded as kaurane diterpenoid[12].
- Rebaudioside A's Commons category is recorded as Rebaudioside A[13].
- Rebaudioside A's ChEMBL ID is recorded as CHEMBL430341[14].
- Rebaudioside A's Freebase ID is recorded as /m/010pkj15[15].
- Rebaudioside A's UNII is recorded as B3FUD0528F[16].
- Rebaudioside A's ChemSpider ID is recorded as 5294031[17].
- Rebaudioside A's PubChem CID is recorded as 6918840[18].
- Rebaudioside A's ChEBI ID is recorded as 145012[19].
- Rebaudioside A's found in taxon is recorded as candyleaf[20].
- Rebaudioside A's DrugBank ID is recorded as DB15136[21].
- Rebaudioside A's has characteristic is recorded as bitterness[22].
- Rebaudioside A's isomeric SMILES is recorded as C[C@@]12CCCC@@(C)C(=O)O[C@H]8C@@HOC@(C(=C)C4)O[C@H]5C@@HO[C@H]7[C@@H]([C">[23].
- Rebaudioside A's Human Metabolome Database ID is recorded as HMDB0034950[24].
- Rebaudioside A's LIPID MAPS ID is recorded as LMPR01040126[25].
- Rebaudioside A's mass is recorded as {'unit': 'Q483261', 'amount': '+966.430788'}[26].
- Rebaudioside A's ECHA Substance Infocard ID is recorded as 100.121.892[27].
Why It Matters
Rebaudioside A ranks in the top 6% of type_of_chemical_entity entities by monthly Wikipedia readership (79 views/month).[2] It has Wikipedia articles in 9 language editions, a strong signal of global cultural recognition.[28] It is known by 10 alternative names across languages and contexts.[29]