RefMet Compound Details

RefMet IDRM0136105
MW structure37758 (View MW Metabolite Database details)
RefMet name3'-Dephospho-CoA
Systematic name[({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy][3-hydroxy-2,2-dimethyl-3-({2-[(2-sulfanylethyl)carbamoyl]ethyl}carbamoyl)propoxy]phosphinic acid
SMILESCC(C)(COP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@H](n2cnc3c(N)ncnc23)O1)O)O)[C@H](C(=O)NCCC(=O)NCCS)O   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass687.148886 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC21H35N7O13P2SView other entries in RefMet with this formula
InChIInChI=1S/C21H35N7O13P2S/c1-21(2,16(32)19(33)24-4-3-12(29)23-5-6-44)8-39-43(36,37)41-42(34,35)38-7-11-14(30)15(31)20(40-11)28-10-27
-13-17(22)25-9-26-18(13)28/h9-11,14-16,20,30-32,44H,3-8H2,1-2H3,(H,23,29)(H,24,33)(H,34,35)(H,36,37)(H2,22,25,26)/t11-,14-,15-,16?
,20-/m1/s1
InChIKeyKDTSHFARGAKYJN-IBOSZNHHSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassFatty Acyls
Main ClassFatty esters
Sub ClassAcyl CoAs
Pubchem CID439335
ChEBI ID15468
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)

Table of KEGG reactions in human pathways involving 3'-Dephospho-CoA

Rxn IDKEGG ReactionEnzyme
R00130 ATP + Dephospho-CoA <=> ADP + CoAATP:dephospho-CoA 3'-phosphotransferase
R03035 ATP + Pantetheine 4'-phosphate <=> Diphosphate + Dephospho-CoAATP:pantetheine-4'-phosphate adenylyltransferase
R03036 Dephospho-CoA + H2O <=> Pantetheine 4'-phosphate + AMPDephospho-CoA nucleotidohydrolase
R12608 GTP + Dephospho-CoA <=> GDP + CoAGTP:3'-dephospho-CoA 3'-phosphotransferase

Table of KEGG human pathways containing 3'-Dephospho-CoA

Pathway IDHuman Pathway# of reactions
hsa00770 Pantothenate and CoA biosynthesis 3
hsa01100 Metabolic pathways 1
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