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CHEBI:145144 - Luperoside L

ChEBI IDCHEBI:145144
ChEBI NameLuperoside L
Stars
Last Modified30 January 2020
Submittermwilliams
DownloadsMolfile
FormulaC75H118O40
Net Charge0
Average Mass1659.729
Monoisotopic Mass1658.71994
SMILES[H][C@@]12CC=C3[C@](C)(C[C@@H](O)[C@]4(C(=O)O[C@@H]5O[C@@H](C)[C@@H](O)[C@@H](O[C@H]6O[C@H](C)[C@@H](O)[C@H](O)[C@@H]6O)[C@@H]5O[C@H]5O[C@H](C)[C@H](O[C@@H]6OC[C@H](O)[C@H](O[C@@H]7OC[C@@H](O)[C@@H](O)[C@@H]7O)[C@H]6O)[C@@H](O)[C@@H]5O)CCC(C)(C)C[C@]34[H])[C@]1(C)CC[C@@]1([H])[C@]2(C)CC[C@H](O[C@@H]2O[C@@H](C(=O)O)[C@@H](O)[C@H](O[C@H]3OC[C@H](O)[C@H](O)[C@@H]3O)[C@H]2O[C@@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]2O)[C@@]1(C)C=O
InChIInChI=1S/C75H118O40/c1-25-38(82)43(87)48(92)64(103-25)111-55-39(83)26(2)104-67(58(55)113-65-50(94)45(89)53(27(3)105-65)108-63-52(96)54(32(80)23-102-63)109-61-46(90)40(84)30(78)21-100-61)115-69(99)75-17-16-70(4,5)18-29(75)28-10-11-35-71(6)14-13-37(72(7,24-77)34(71)12-15-73(35,8)74(28,9)19-36(75)81)107-68-59(114-66-49(93)44(88)42(86)33(20-76)106-66)56(51(95)57(112-68)60(97)98)110-62-47(91)41(85)31(79)22-101-62/h10,24-27,29-59,61-68,76,78-96H,11-23H2,1-9H3,(H,97,98)/t25-,26+,27-,29-,30-,31+,32+,33+,34+,35+,36-,37+,38-,39-,40-,41+,42+,43+,44-,45+,46+,47+,48+,49-,50+,51+,52-,53+,54+,55-,56+,57-,58+,59-,61+,62-,63+,64-,65-,66+,67+,68-,71+,72+,73-,74+,75+/m1/s1
InChIKeyXKSAAYPBAFUXBE-VVXQSBFSSA-N
Species of MetaboliteComponentSourceComments
Momordica charantia (ncbitaxon:3673) seed (BTO:0001226) MetaboLights (MTBLS701)
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
Luperoside L (CHEBI:145144) is a pentacyclic triterpenoid (CHEBI:25872)
Luperoside L (CHEBI:145144) is a triterpenoid saponin (CHEBI:61778)
Manual XrefsDatabases
C00039667KNApSAcK