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CHEBI:215893 - Armochaetoglobin P

ChEBI IDCHEBI:215893
ChEBI NameArmochaetoglobin P
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC32H37N3O3
Net Charge0
Average Mass511.666
Monoisotopic Mass511.28349
SMILESC[C@H]1CC=C[C@H]2[C@H]3O[C@]3(C)[C@@H](C)[C@H]3[C@H](Cc4cnc5ccccc45)NC(=O)[C@]32c2ccc(n2)C(=O)[C@H](C)C1
InChIInChI=1S/C32H37N3O3/c1-17-8-7-10-22-29-31(4,38-29)19(3)27-25(15-20-16-33-23-11-6-5-9-21(20)23)35-30(37)32(22,27)26-13-12-24(34-26)28(36)18(2)14-17/h5-7,9-13,16-19,22,25,27,29,33-34H,8,14-15H2,1-4H3,(H,35,37)/t17-,18+,19-,22-,25-,27-,29+,31+,32+/m0/s1
InChIKeyVZGSTMNMTIQFGF-DQDUHYBRSA-N
Species of MetaboliteComponentSourceComments
Chaetomium (ncbitaxon:5149) - DOI (10.1002/ejoc.201403678)
ChEBI Ontology
Outgoing Relation(s)
Armochaetoglobin P (CHEBI:215893) is a indoles (CHEBI:24828)
IUPAC Name 
(2R,5S,6R,7S,8R,10R,11R,15S,17R)-5-(1H-indol-3-ylmethyl)-7,8,15,17-tetramethyl-9-oxa-4,22-diazapentacyclo[17.2.1.02,6.02,11.08,10]docosa-1(21),12,19-triene-3,18-dione