CHEBI:215893 - Armochaetoglobin P

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Armochaetoglobin P
ChEBI ID CHEBI:215893
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C32H37N3O3
Net Charge 0
Average Mass 511.666
Monoisotopic Mass 511.28349
InChI InChI=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
InChIKey VZGSTMNMTIQFGF-DQDUHYBRSA-N
SMILES O=C1C=2NC([C@@]34C(=O)N[C@H]([C@@H]3[C@H](C)[C@@]5([C@@H]([C@@H]4C=CC[C@@H](C[C@H]1C)C)O5)C)CC=6C7=C(C=CC=C7)NC6)=CC2
Metabolite of Species Details
Chaetomium (NCBI:txid5149) See: DOI
ChEBI Ontology
Outgoing 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