CHEBI:77077 - 10-carboxy-13-deoxycarminomycin zwitterion

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 10-carboxy-13-deoxycarminomycin zwitterion
ChEBI ID CHEBI:77077
Definition A zwitterion obtained by transfer of a proton from the carboxy to the primary amino group of 10-carboxy-13-deoxycarminomycin; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter KAX
Supplier Information
Download Molfile XML SDF
Formula C27H29NO11
Net Charge 0
Average Mass 543.51930
Monoisotopic Mass 543.17406
InChI InChI=1S/C27H29NO11/c1-3-27(37)8-13(39-14-7-11(28)21(30)9(2)38-14)16-17(20(27)26(35)36)25(34)18-19(24(16)33)23(32)15-10(22(18)31)5-4-6-12(15)29/h4-6,9,11,13-14,20-21,29-30,33-34,37H,3,7-8,28H2,1-2H3,(H,35,36)/t9-,11-,13-,14-,20-,21+,27+/m0/s1
InChIKey MMYTYGXIKKVLES-AGMCFEMXSA-N
SMILES CC[C@@]1(O)C[C@H](O[C@H]2C[C@H]([NH3+])[C@H](O)[C@H](C)O2)c2c(O)c3C(=O)c4c(O)cccc4C(=O)c3c(O)c2[C@H]1C([O-])=O
ChEBI Ontology
Outgoing 10-carboxy-13-deoxycarminomycin zwitterion (CHEBI:77077) is a zwitterion (CHEBI:27369)
10-carboxy-13-deoxycarminomycin zwitterion (CHEBI:77077) is tautomer of 10-carboxy-13-deoxycarminomycin (CHEBI:31047)
Incoming 10-carboxy-13-deoxycarminomycin (CHEBI:31047) is tautomer of 10-carboxy-13-deoxycarminomycin zwitterion (CHEBI:77077)
IUPAC Name
(1R,2R,4S)-4-[(3-azaniumyl-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-2-ethyl-2,5,7,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-1-carboxylate
Synonym Source
10-carboxy-13-deoxycarminomycin UniProt
Manual Xref Database
CPD-15739 MetaCyc
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Citation Waiting for Citations Type Source
9098063 PubMed citation SUBMITTER
Last Modified
03 February 2014