CHEBI:58805 - c-di-GMP(2−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name c-di-GMP(2−)
ChEBI ID CHEBI:58805
ChEBI ASCII Name c-di-GMP(2-)
Definition Dianion of cyclic di-3',5'-guanylic acid.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C20H22N10O14P2
Net Charge -2
Average Mass 688.39480
Monoisotopic Mass 688.08032
InChI InChI=1S/C20H24N10O14P2/c21-19-25-13-7(15(33)27-19)23-3-29(13)17-9(31)11-5(41-17)1-39-45(35,36)44-12-6(2-40-46(37,38)43-11)42-18(10(12)32)30-4-24-8-14(30)26-20(22)28-16(8)34/h3-6,9-12,17-18,31-32H,1-2H2,(H,35,36)(H,37,38)(H3,21,25,27,33)(H3,22,26,28,34)/p-2/t5-,6-,9-,10-,11-,12-,17-,18-/m1/s1
InChIKey PKFDLKSEZWEFGL-MHARETSRSA-L
SMILES Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@@H]2COP([O-])(=O)O[C@@H]3[C@@H](COP([O-])(=O)O[C@H]2[C@H]1O)O[C@H]([C@@H]3O)n1cnc2c1nc(N)[nH]c2=O
ChEBI Ontology
Outgoing c-di-GMP(2−) (CHEBI:58805) is a organophosphate oxoanion (CHEBI:58945)
c-di-GMP(2−) (CHEBI:58805) is conjugate base of c-di-GMP (CHEBI:49537)
Incoming c-di-GMP (CHEBI:49537) is conjugate acid of c-di-GMP(2−) (CHEBI:58805)
Synonyms Sources
3',3'-c-di-GMP UniProt
cyclic di-3',5'-guanylate ChEBI
cyclic di-3',5'-guanylate dianion ChEBI
Registry Number Type Source
9981635 Beilstein Registry Number Beilstein
Last Modified
01 July 2022