Wikidata entity: Q26998374
C₆H₁₅O₁₅P₃ (P274)
Quantities
| P2067 | mass | 419.962 |
| P233 | canonical SMILES | String | C1(C(C(C(C(C1OP(=O)(O)O)O)OP(=O)(O)O)OP(=O)(O)O)O)O | ??? |
| P703 | found in taxon | ... | Q15978631 (Homo sapiens) | Homo sapiens |
| P31 | instance of | ... | Q113145171 (type of chemical entity) | type of chemical entity |
| P2017 | isomeric SMILES | String | [C@H]1([C@@H]([C@H]([C@@H]([C@H]([C@@H]1OP(=O)(O)O)O)OP(=O)(O)O)OP(=O)(O)O)O)O | ??? |
| P361 | part of | ... | Q14914576 (inositol 1,4,5 trisphosphate binding) | inositol 1,4,5 trisphosphate binding |
| P3364 | stereoisomer of | ... | Q138145 (inositol trisphosphate) | inositol trisphosphate |
| P3364 | stereoisomer of | ... | Q27092892 ((1s,3s,4s)-1,3,4-Triphospho-Myo-Inositol) | (1s,3s,4s)-1,3,4-Triphospho-Myo-Inositol |
| P3364 | stereoisomer of | ... | Q27096381 (D-Myo-Inositol-1,2,4-Triphosphate) | D-Myo-Inositol-1,2,4-Triphosphate |
| P3364 | stereoisomer of | ... | Q27132279 (1D-myo-inositol 3,4,6-trisphosphate) | 1D-myo-inositol 3,4,6-trisphosphate |
| P3364 | stereoisomer of | ... | Q27461316 (D-myo-inositol-2,4,5-triphosphate) | D-myo-inositol-2,4,5-triphosphate |
| P3364 | stereoisomer of | ... | Q33129821 (inositol 1,3,4-trisphosphate) | inositol 1,3,4-trisphosphate |
| P3364 | stereoisomer of | ... | Q105168148 ([(1S,2S,3R,4R,5R,6R)-2,3,5-trihydroxy-4,6-diphosphonooxycyclohexyl] dihydrogen phosphate) | [(1S,2S,3R,4R,5R,6R)-2,3,5-trihydroxy-4,6-diphosphonooxycyclohexyl] dihydrogen phosphate |
| P279 | subclass of | ... | Q110080224 (inositol 1,4,5-trisphosphate) | inositol 1,4,5-trisphosphate |
| P11160 | Cannabis Database ID | 005207 |
| P231 | CAS Registry Number | 85166-31-0 |
| P683 | ChEBI ID | 16595 |
| P592 | ChEMBL ID | CHEMBL279107 |
| P661 | ChemSpider ID | 388562 |
| P715 | DrugBank ID | DB03401 |
| P3117 | DSSTox substance ID | DTXSID80893598 |
| P595 | Guide to Pharmacology Ligand ID | 4222 |
| P2057 | Human Metabolome Database ID | HMDB0001498 |
| P234 | InChI | InChI=1S/C6H15O15P3/c7-1-2(8)5(20-23(13,14)15)6(21-24(16,17)18)3(9)4(1)19-22(10,11)12/h1-9H,(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)/t1-,2+,3+,4-,5-,6-/m1/s1 |
| P235 | InChIKey | MMWCIQZXVOZEGG-XJTPDSDZSA-N |
| P665 | KEGG ID | C01245 |
| P2064 | KNApSAcK ID | C00007460 |
| P486 | MeSH descriptor ID | D015544 |
| P672 | MeSH tree code | D02.033.800.519.400.350 |
| P672 | MeSH tree code | D09.853.519.400.350 |
| P672 | MeSH tree code | D09.894.480.350 |
| P3636 | PDB ligand ID | I3P |
| P638 | PDB structure ID | 2A98 |
| P638 | PDB structure ID | 5HJQ |
| P638 | PDB structure ID | 5J68 |
| P638 | PDB structure ID | 1W2C |
| P638 | PDB structure ID | 1OQN |
| P638 | PDB structure ID | 4WU2 |
| P638 | PDB structure ID | 1NU2 |
| P638 | PDB structure ID | 3V0H |
| P638 | PDB structure ID | 1DJX |
| P638 | PDB structure ID | 4QJ4 |
| P638 | PDB structure ID | 4O4D |
| P638 | PDB structure ID | 1BTN |
| P638 | PDB structure ID | 4QJ5 |
| P638 | PDB structure ID | 1N4K |
| P638 | PDB structure ID | 1GC6 |
| P638 | PDB structure ID | 5J67 |
| P638 | PDB structure ID | 4NP9 |
| P638 | PDB structure ID | 3T8S |
| P638 | PDB structure ID | 3W9F |
| P638 | PDB structure ID | 1U29 |
| P638 | PDB structure ID | 3C5N |
| P638 | PDB structure ID | 1H0A |
| P638 | PDB structure ID | 3UJ0 |
| P638 | PDB structure ID | 1MAI |
| P638 | PDB structure ID | 2P0D |
| P11199 | Probes And Drugs ID | PD050148 |
| P662 | PubChem CID | 439456 |
| P1579 | Reaxys registry number | 3658346 |
| P2877 | SureChEMBL ID | 9383914 |
| P2892 | UMLS CUI | C0021549 |
| P11089 | UniChem compound ID | 36221 |
| P652 | UNII | MU34XVK5NR |
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