CHEBI:60488 - cob(I)alamin(1−)

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ChEBI Name cob(I)alamin(1−)
ChEBI ID CHEBI:60488
ChEBI ASCII Name cob(I)alamin(1-)
Definition Monoanion of cob(I)alamin arising from deprotonation of the phosphate OH group; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information No supplier information found for this compound.
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Formula C62H88CoN13O14P
Net Charge -1
Average Mass 1329.34780
Monoisotopic Mass 1328.56487
InChI InChI=1S/C62H90N13O14P.Co/c1-29-20-39-40(21-30(29)2)75(28-70-39)57-52(84)53(41(27-76)87-57)89-90(85,86)88-31(3)26-69-49(83)18-19-59(8)37(22-46(66)80)56-62(11)61(10,25-48(68)82)36(14-17-45(65)79)51(74-62)33(5)55-60(9,24-47(67)81)34(12-15-43(63)77)38(71-55)23-42-58(6,7)35(13-16-44(64)78)50(72-42)32(4)54(59)73-56;/h20-21,23,28,31,34-37,41,52-53,56-57,76,84H,12-19,22,24-27H2,1-11H3,(H15,63,64,65,66,67,68,69,71,72,73,74,77,78,79,80,81,82,83,85,86);/q;+1/p-2/t31-,34-,35-,36-,37+,41-,52-,53-,56-,57+,59-,60+,61+,62+;/m1./s1
InChIKey OMAOKVYASDIYQG-DSRCUDDDSA-L
SMILES [H][C@]12[C@H](CC(N)=O)[C@@]3(C)CCC(=O)NC[C@@H](C)OP([O-])(=O)O[C@H]4[C@@H](O)[C@H](O[C@@H]4CO)n4c[n+](c5cc(C)c(C)cc45)[Co-4]456N1C3=C(C)C1=[N+]4C(=CC3=[N+]5C(=C(C)C4=[N+]6[C@]2(C)[C@@](C)(CC(N)=O)[C@@H]4CCC(N)=O)[C@@](C)(CC(N)=O)[C@@H]3CCC(N)=O)C(C)(C)[C@@H]1CCC(N)=O
Roles Classification
Biological Role(s): cofactor
An organic molecule or ion (usually a metal ion) that is required by an enzyme for its activity. It may be attached either loosely (coenzyme) or tightly (prosthetic group).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing cob(I)alamin(1−) (CHEBI:60488) has role cofactor (CHEBI:23357)
cob(I)alamin(1−) (CHEBI:60488) is a organophosphate oxoanion (CHEBI:58945)
cob(I)alamin(1−) (CHEBI:60488) is conjugate base of cob(I)alamin (CHEBI:15982)
Incoming cob(I)alamin (CHEBI:15982) is conjugate acid of cob(I)alamin(1−) (CHEBI:60488)
Synonym Source
cob(I)alamin UniProt
Last Modified
26 July 2019