RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0157135 | |
---|---|---|
RefMet name | sn-Glycero-3-phosphoinositol | |
Systematic name | 1D-myo-inositol 1-[(2R)-2,3-dihydroxypropyl hydrogen phosphate] | |
Synonyms | PubChem Synonyms | |
Exact mass | 334.066503 (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 | C9H19O11P | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 51233 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C9H19O11P/c10-1-3(11)2-19-21(17,18)20-9-7(15)5(13)4(12)6(14)8(9)16/h3-16H,1-2H2,(H,17,18)/t3-,4-,5-,6+,7-,8-,9-/m1/s1 | |
InChIKey | BMVUIWJCUQSHLZ-UJGXJMNGSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C([C@H](COP(=O)(O)O[C@@H]1[C@@H]([C@@H]([C@H]([C@@H]([C@H]1O)O)O)O)O)O)O
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 sn-Glycero-3-phosphoinositol 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 sn-Glycero-3-phosphoinositol | |
External Links | ||
Pubchem CID | 45480545 | |
ChEBI ID | 18321 | |
KEGG ID | C01225 | |
HMDB ID | HMDB0011649 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |