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CHEBI:140752 - Rhodoquinonol-9

Default Structure
ChEBI IDCHEBI:140752
ChEBI NameRhodoquinonol-9
Stars
SubmitterMichael Witting
DownloadsMolfile
FormulaC53H83NO3
Net Charge0
Average Mass782.251
Monoisotopic Mass781.63730
SMILESCOc1c(N)c(O)c(C)c(C/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C)c1O
InChIInChI=1S/C53H83NO3/c1-39(2)21-13-22-40(3)23-14-24-41(4)25-15-26-42(5)27-16-28-43(6)29-17-30-44(7)31-18-32-45(8)33-19-34-46(9)35-20-36-47(10)37-38-49-48(11)51(55)50(54)53(57-12)52(49)56/h21,23,25,27,29,31,33,35,37,55-56H,13-20,22,24,26,28,30,32,34,36,38,54H2,1-12H3/b40-23+,41-25+,42-27+,43-29+,44-31+,45-33+,46-35+,47-37+
InChIKeyQUZSYLCMPALEDQ-NSCWJZNLSA-N
ChEBI Ontology
Outgoing Relation(s)
Rhodoquinonol-9 (CHEBI:140752) is a organic molecular entity (CHEBI:50860)