CHEBI:58151 - methanofuranate(4−)

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ChEBI Name methanofuranate(4−)
ChEBI ID CHEBI:58151
ChEBI ASCII Name methanofuranate(4-)
Definition Tetraanion of methanofuran arising from deprotonation of all five carboxy groups and protonation of the amino group; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C34H40N4O15
Net Charge -4
Average Mass 744.69920
Monoisotopic Mass 744.249
InChI InChI=1S/C34H44N4O15/c35-16-22-15-20(18-53-22)17-52-21-3-1-19(2-4-21)13-14-36-27(39)10-7-25(33(48)49)38-29(41)11-8-26(34(50)51)37-28(40)9-5-23(31(44)45)24(32(46)47)6-12-30(42)43/h1-4,15,18,23-26H,5-14,16-17,35H2,(H,36,39)(H,37,40)(H,38,41)(H,42,43)(H,44,45)(H,46,47)(H,48,49)(H,50,51)/p-4/t23-,24+,25-,26-/m0/s1
InChIKey CKRUWFDORAQSRC-QYOOZWMWSA-J
SMILES [NH3+]Cc1cc(COc2ccc(CCNC(=O)CC[C@H](NC(=O)CC[C@H](NC(=O)CC[C@@H]([C@@H](CCC([O-])=O)C([O-])=O)C([O-])=O)C([O-])=O)C([O-])=O)cc2)co1
ChEBI Ontology
Outgoing methanofuranate(4−) (CHEBI:58151) is a peptide anion (CHEBI:60334)
methanofuranate(4−) (CHEBI:58151) is conjugate base of methanofuran (CHEBI:17448)
Incoming methanofuran (CHEBI:17448) is conjugate acid of methanofuranate(4−) (CHEBI:58151)
Synonyms Sources
methanofuran UniProt
methanofuranate tetraanion ChEBI
Last Modified
26 June 2017