CHEBI ONTOLOGY - ANNOTATIONS
The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/ . The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/ ). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.
Term: 5',6'-diamino-1,3'-bis(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-4',5'-dihydro[4,4'-bipyrimidine]-2,2'(1H,3'H)-dione
Accession: CHEBI:132161
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Definition: An N-glycosyl compound that is a metabolite produced by the bacterium Mycoplasma genitalium.
Synonyms: related_synonym: Formula=C18H28N6O14P2; InChI=1S/C18H28N6O14P2/c19-14-15(24(18(28)22-16(14)20)13-4-9(26)11(38-13)6-36-40(32,33)34)7-1-2-23(17(27)21-7)12-3-8(25)10(37-12)5-35-39(29,30)31/h1-2,8-15,25-26H,3-6,19H2,(H2,20,22,28)(H2,29,30,31)(H2,32,33,34)/t8-,9-,10+,11+,12+,13+,14?,15?/m0/s1; InChIKey=UQRJGKPOQQRGNT-ULMBHDATSA-N; SMILES=C1[C@@H]([C@H](O[C@H]1N2C=CC(=NC2=O)C3N([C@@H]4O[C@@H]([C@H](C4)O)COP(O)(=O)O)C(N=C(C3N)N)=O)COP(O)(=O)O)O; dCMP64dCMP
xref: PMID:22817898
Term paths to the root one shortest all shortest one longest all longest one shortest and longest all
Path 1
CHEBI ontology
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chemical entity
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molecular entity
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polyatomic entity
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molecule
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cyclic compound
19583
ring assembly
9187
5',6'-diamino-1,3'-bis(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-4',5'-dihydro[4,4'-bipyrimidine]-2,2'(1H,3'H)-dione
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Path 2
CHEBI ontology
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subatomic particle
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composite particle
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hadron
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baryon
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nucleon
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atomic nucleus
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atom
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main group element atom
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p-block element atom
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carbon group element atom
19811
carbon atom
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organic molecular entity
19806
heteroorganic entity
19548
organochalcogen compound
19303
organooxygen compound
19217
carbohydrates and carbohydrate derivatives
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carbohydrate
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carbohydrate derivative
14311
glycosyl compound
13060
N-glycosyl compound
5807
5',6'-diamino-1,3'-bis(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-4',5'-dihydro[4,4'-bipyrimidine]-2,2'(1H,3'H)-dione
0