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CHEBI:219630 - Armochaetoglobin L

ChEBI IDCHEBI:219630
ChEBI NameArmochaetoglobin L
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC32H35N3O3
Net Charge0
Average Mass509.650
Monoisotopic Mass509.26784
SMILESCC1=C[C@@H](C)CC=C[C@H]2C=C(CO)[C@@H](C)[C@H]3[C@H](Cc4cnc5ccccc45)NC(=O)[C@@]23c2ccc(n2)C1=O
InChIInChI=1S/C32H35N3O3/c1-18-7-6-8-23-14-22(17-36)20(3)29-27(15-21-16-33-25-10-5-4-9-24(21)25)35-31(38)32(23,29)28-12-11-26(34-28)30(37)19(2)13-18/h4-6,8-14,16,18,20,23,27,29,33-34,36H,7,15,17H2,1-3H3,(H,35,38)/t18-,20+,23-,27-,29-,32+/m0/s1
InChIKeyRUJBSNUQPZHAFN-YORJNJFPSA-N
Species of MetaboliteComponentSourceComments
Chaetomium (ncbitaxon:5149) - DOI (10.1002/ejoc.201403678)
ChEBI Ontology
Outgoing Relation(s)
Armochaetoglobin L (CHEBI:219630) is a indoles (CHEBI:24828)
IUPAC Name 
(2S,5S,6R,7S,10S,14S)-8-(hydroxymethyl)-5-(1H-indol-3-ylmethyl)-7,14,16-trimethyl-4,21-diazatetracyclo[16.2.1.02,6.02,10]henicosa-1(20),8,11,15,18-pentaene-3,17-dione