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CHEBI:192070 - Ginsenoside M7cd

Default Structure
ChEBI IDCHEBI:192070
ChEBI NameGinsenoside M7cd
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC36H62O10
Net Charge0
Average Mass654.882
Monoisotopic Mass654.43430
SMILESC=C(C)C(O)CCC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(O)CC12C
InChIInChI=1S/C36H62O10/c1-18(2)20(38)10-14-36(8,46-31-29(44)28(43)27(42)23(17-37)45-31)19-9-13-34(6)26(19)21(39)15-24-33(5)12-11-25(41)32(3,4)30(33)22(40)16-35(24,34)7/h19-31,37-44H,1,9-17H2,2-8H3
InChIKeyYWQANVSRCZLIRL-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Populus trichocarpa (ncbitaxon:3694) root (BTO:0001188) MetaboLights (MTBLS4196)
ChEBI Ontology
Outgoing Relation(s)
Ginsenoside M7cd (CHEBI:192070) is a triterpenoid (CHEBI:36615)
IUPAC Name 
2-(hydroxymethyl)-6-[5-hydroxy-6-methyl-2-(3,6,12-trihydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)hept-6-en-2-yl]oxyoxane-3,4,5-triol
Manual XrefsDatabases
HMDB0039646HMDB