MetaNetX
Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks

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DNA

	Properties	Image
MNX_ID	MNXM634
reference	keggC:C00039
formula	C₁₅H₂₅O₁₃P₂*₃
global charge	0
mol weight
InChIKey
InChI
SMILES	[][C@H]1C[C@H](OP(=O)(O)OC[C@H]2O[C@@H]([])C[C@@H]2OP(=O)(O)OC[C@H]2O[C@@H]([*])C[C@@H]2O)[C@@H](CO)O1

MNX internals

InChI (mnx)	InChI=1/C18H34O13P2/c1-10-4-13(20)17(28-10)8-25-32(21,22)31-15-6-12(3)29-18(15)9-26-33(23,24)30-14-5-11(2)27-16(14)7-19/h10-20H,4-9H2,1-3H3,(H,21,22)(H,23,24)/t10-,11-,12-,13-,14-,15-,16+,17+,18+/m0/s1/i1+1,2+1,3+1
SMILES (mnx)	[13CH3:1][C@H:10]1[CH2:4][C@H:13]([OH:20])[C@@H:17]([CH2:8][O:25][P:32]([OH:21])(=[O:22])[O:31][C@H:15]2[CH2:6][C@H:12]([13CH3:3])[O:29][C@@H:18]2[CH2:9][O:26][P:33]([OH:23])(=[O:24])[O:30][C@H:14]2[CH2:5][C@H:11]([13CH3:2])[O:27][C@@H:16]2[CH2:7][OH:19])[O:28]1

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	23
in models (compartimentalized)	13

Similar chemical compounds in external resources
Identifier	Description
sabiork.compound:1770 sabiorkM:1770 kegg.compound:C00039 keggC:C00039	DNA (Deoxyribonucleotide)m (Deoxyribonucleotide)n (Deoxyribonucleotide)n+m DNAn DNAn+1 Deoxyribonucleic acid
bigg.metabolite:dna biggM:dna metacyc.compound:DNA-Holder metacycM:DNA-Holder	DNA
reactome:R-ALL-874088 reactomeM:R-ALL-874088 reactome:R-ALL-976796 reactomeM:R-ALL-976796 CHEBI:16991 chebi:16991	DNA (Deoxyribonucleotide)m (Deoxyribonucleotide)n (Deoxyribonucleotide)n+m DNAn DNAn+1 DNS Deoxyribonucleic acid Desoxyribonukleinsaeure deoxyribonucleic acid deoxyribonucleic acids desoxyribose nucleic acid thymus nucleic acid
seed.compound:cpd11461 seedM:cpd11461	DNA (Deoxyribonucleotide)m (Deoxyribonucleotide)n (Deoxyribonucleotide)n+m DNAn DNAn+1 Deoxyribonucleic acid dna
chebi:13302 chebi:21123 chebi:33698 chebi:4291 biggM:M_dna keggC:M_C00039 seedM:M_cpd11461	secondary/obsolete/fantasy identifier