CHEBI:200088 - RP-66453

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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 RP-66453
ChEBI ID CHEBI:200088
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C33H36N4O8
Net Charge 0
Average Mass 616.671
Monoisotopic Mass 616.25331
InChI InChI=1S/C33H36N4O8/c1-3-16(2)28-32(42)35-24-14-19-11-22(21-10-18(6-9-26(21)38)12-23(34)30(40)37-28)29(39)27(15-19)45-20-7-4-17(5-8-20)13-25(33(43)44)36-31(24)41/h4-11,15-16,23-25,28,38-39H,3,12-14,34H2,1-2H3,(H,35,42)(H,36,41)(H,37,40)(H,43,44)
InChIKey LRYMXYNLAMRRTH-UHFFFAOYSA-N
SMILES O=C1NC2C(=O)NC(C(=O)O)CC3=CC=C(OC=4C=C(C2)C=C(C5=C(O)C=CC(CC(C(NC1C(CC)C)=O)N)=C5)C4O)C=C3
Metabolite of Species Details
Streptomycesspecies (NCBI:txid1931) See: PubMed
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing RP-66453 (CHEBI:200088) is a oligopeptide (CHEBI:25676)
IUPAC Name
14-amino-17-butan-2-yl-9,32-dihydroxy-15,18,21-trioxo-2-oxa-16,19,22-triazapentacyclo[23.2.2.13,7.15,20.18,12]dotriaconta-1(27),3,5,7(32),8,10,12(31),25,28-nonaene-23-carboxylic acid
Manual Xref Database
8092670 ChemSpider
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