RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0156990 | |
---|---|---|
RefMet name | 1-Guanidino-1-deoxy-scyllo-inositol 4-phosphate | |
Systematic name | (2R,3S,5R,6S)-4-carbamimidamido-2,3,5,6-tetrahydroxycyclohexyl dihydrogen phosphate | |
Synonyms | PubChem Synonyms | |
Exact mass | 301.067501 (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 |
Formula | C7H16N3O8P | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 50394 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C7H16N3O8P/c8-7(9)10-1-2(11)4(13)6(5(14)3(1)12)18-19(15,16)17/h1-6,11-14H,(H4,8,9,10)(H2,15,16,17)/t1-,2-,3+,4+,5-,6- | |
InChIKey | LQSANMIGNWXLNF-CDRYSYESSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | [C@@H]1([C@@H]([C@H]([C@@H]([C@H]([C@@H]1O)O)OP(=O)(O)O)O)O)NC(=N)N
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Organic oxygen compounds | |
Main Class | Alcohols and polyols | |
Sub Class | Inositols | |
Distribution of 1-Guanidino-1-deoxy-scyllo-inositol 4-phosphate in NMDR studies | ||
Species | Plot Species distribution | |
Sample source | Plot Sample source(tissue) distribution | |
Platform | Platform (MS/NMR) used for detection | |
Chromatography | Chromatography methods used for detection | |
Studies | NMDR Studies reporting 1-Guanidino-1-deoxy-scyllo-inositol 4-phosphate | |
External Links | ||
Pubchem CID | 439474 | |
ChEBI ID | 16143 | |
KEGG ID | C01294 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |