S-adenosyl-L-methioninamine (Q27088682)

spermidine synthase activity

1 reference

thermospermine synthase activity

1 reference

spermine synthase activity

1 reference

sym-norspermidine synthase activity

1 reference

S-adenosylmethioninamine metabolic process

subject has role

participant

1 reference

Gene Ontology release 2022-07-01

mass

356.16196246818 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

chemical formula

C₁₄H₂₄N₆O₃S²⁺

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

C[S+](CCC[NH3+])CC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)O

1 reference

dAdoMet (English)

3 October 2016

C[S+](CCC[NH3+])C[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C2N=CN=C3N)O)O

1 reference

dAdoMet (English)

InChI=1S/C14H23N6O3S/c1-24(4-2-3-15)5-8-10(21)11(22)14(23-8)20-7-19-9-12(16)17-6-18-13(9)20/h6-8,10-11,14,21-22H,2-5,15H2,1H3,(H2,16,17,18)/q+1/p+1/t8-,10-,11-,14-,24?/m1/s1

3 October 2016

Identifiers

InChI

1 reference

ZUNBITIXDCPNSD-LSRJEVITSA-O

dAdoMet (English)

3 October 2016

2 references

dAdoMet (English)

3 October 2016

ChEBI release 2020-09-01

1 reference

{[(2S,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxytetrahydro-2-furanyl]methyl}(3-ammoniopropyl)methylsulfonium (English)

3 October 2016

2 references

dAdoMet (English)

matched by identifier from

3 October 2016

InChIKey

ZUNBITIXDCPNSD-LSRJEVITSA-O

ChEBI ID

57443

mapping relation type

2 references

S-adenosylmethioninaminium (English)

matched by identifier from

3 October 2016

International Chemical Identifier

InChI

InChI=1S/C14H23N6O3S/c1-24(4-2-3-15)5-8-10(21)11(22)14(23-8)20-7-19-9-12(16)17-6-18-13(9)20/h6-8,10-11,14,21-22H,2-5,15H2,1H3,(H2,16,17,18)/q+1/p+1/t8-,10-,11-,14-,24?/m1/s1

1 reference

Guide to Pharmacology Ligand ID

5121

1 reference

IUPHAR/BPS Guide to PHARMACOLOGY

Guide to Pharmacology Ligand ID

5121

S-adenosyl-L-methioninamine (English)