CHEBI:32106 - Romurtide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Romurtide
ChEBI ID CHEBI:32106
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formulae C43H78N6O13
C43H78N6O13
Net Charge 0
Average Mass 887.114
Monoisotopic Mass 886.56269
InChI InChI=1S/C43H78N6O13/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-34(52)45-26-21-20-22-32(42(58)59)48-35(53)25-24-31(39(44)55)49-40(56)28(2)46-41(57)29(3)61-38-36(47-30(4)51)43(60)62-33(27-50)37(38)54/h28-29,31-33,36-38,43,50,54,60H,5-27H2,1-4H3,(H2,44,55)(H,45,52)(H,46,57)(H,47,51)(H,48,53)(H,49,56)(H,58,59)/t28-,29+,31+,32-,33+,36+,37+,38+,43?/m0/s1
InChIKey FKHUGQZRBPETJR-FZKCHLSLSA-N
SMILES [C@@]1([C@@H](NC(C)=O)C(O[C@@H]([C@H]1O)CO)O)(O[C@@H](C(N[C@H](C(N[C@H](CCC(N[C@@H](CCCCNC(CCCCCCCCCCCCCCCCC)=O)C(O)=O)=O)C(N)=O)=O)C)=O)C)[H]
ChEBI Ontology
Outgoing Romurtide (CHEBI:32106) is a organic molecular entity (CHEBI:50860)
Synonyms Sources
muroctasin DrugCentral
muroctasine DrugCentral
nopia DrugCentral
Romurtide KEGG COMPOUND
Manual Xrefs Databases
2400 DrugCentral
D01722 KEGG DRUG
View more database links
Registry Number Type Source
78113-36-7 CAS Registry Number KEGG COMPOUND
Last Modified
22 February 2017