EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:216976 - Chetomin C

ChEBI IDCHEBI:216976
ChEBI NameChetomin C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC31H30N6O6S8
Net Charge0
Average Mass839.153
Monoisotopic Mass837.99925
SMILESCN1C(=O)[C@@]2(Cc3cn([C@]45C[C@]67SSSS[C@](CO)(C(=O)N6[C@H]4Nc4ccccc45)N(C)C7=O)c4ccccc34)SSSS[C@]1(CO)C(=O)N2C
InChIInChI=1S/C31H30N6O6S8/c1-33-25(42)30(15-38)34(2)23(40)28(33,44-48-50-46-30)12-17-13-36(21-11-7-4-8-18(17)21)27-14-29-24(41)35(3)31(16-39,47-51-49-45-29)26(43)37(29)22(27)32-20-10-6-5-9-19(20)27/h4-11,13,22,32,38-39H,12,14-16H2,1-3H3/t22-,27+,28-,29-,30-,31-/m1/s1
InChIKeyZHNPTMQORLADMN-NOUXEJRGSA-N
Species of MetaboliteComponentSourceComments
Chaetomium cochliodes (ncbitaxon:904709) - PubMed (29537276)
ChEBI Ontology
Outgoing Relation(s)
Chetomin C (CHEBI:216976) is a pyrroloindole (CHEBI:48133)
IUPAC Name 
(1R,3S,11R,14R)-14-(hydroxymethyl)-3-[3-[[(1R,6R)-6-(hydroxymethyl)-7,9-dimethyl-8,10-dioxo-2,3,4,5-tetrathia-7,9-diazabicyclo[4.2.2]decan-1-yl]methyl]indol-1-yl]-20-methyl-15,16,17,18-tetrathia-10,12,20-triazapentacyclo[12.4.2.01,12.03,11.04,9]icosa-4,6,8-triene-13,19-dione
Manual XrefsDatabases
78441758ChemSpider