CHEBI:9771 - Tubeimoside I

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ChEBI Name Tubeimoside I
ChEBI ID CHEBI:9771
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C63H98O29
Net Charge 0
Average Mass 1319.437
Monoisotopic Mass 1318.61938
InChI InChI=1S/C63H98O29/c1-26-46-47(88-51-43(76)38(71)30(67)22-81-51)45(78)53(84-26)90-48-39(72)31(68)23-82-54(48)92-56(79)63-15-13-57(2,3)17-28(63)27-9-10-35-59(5)18-29(66)50(60(6,25-65)34(59)11-12-62(35,8)61(27,7)14-16-63)91-55-49(42(75)40(73)32(21-64)86-55)89-52-44(77)41(74)33(24-83-52)85-36(69)19-58(4,80)20-37(70)87-46/h9,26,28-35,38-55,64-68,71-78,80H,10-25H2,1-8H3/t26-,28-,29-,30+,31-,32+,33-,34+,35+,38-,39-,40+,41-,42-,43+,44+,45+,46-,47-,48+,49+,50-,51-,52-,53-,54-,55-,58-,59-,60-,61+,62+,63-/m0/s1
InChIKey MCPFEAJYKIXPQF-DXZAWUHFSA-N
SMILES C[C@@H]1O[C@H]2O[C@@H]3[C@@H](O)[C@@H](O)CO[C@H]3OC(=O)[C@]34CCC(C)(C)C[C@H]3C3=CC[C@@H]5[C@@]6(C)C[C@H](O)[C@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O[C@@H]7OC[C@H](OC(=O)C[C@](C)(O)CC(=O)O[C@@H]1[C@@H](O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O)[C@H]2O)[C@H](O)[C@H]7O)[C@@](C)(CO)[C@@H]6CC[C@@]5(C)[C@]3(C)CC4
ChEBI Ontology
Outgoing Tubeimoside I (CHEBI:9771) is a triterpenoid (CHEBI:36615)
Synonym Source
Tubeimoside I KEGG COMPOUND
Manual Xrefs Databases
C00003557 KNApSAcK
C08987 KEGG COMPOUND
View more database links
Registry Number Type Source
102040-03-9 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014