1-L-MYO-INOSITOL-1-P
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Contents
Metabolite 1-L-MYO-INOSITOL-1-P
- smiles:
- C1(O)(C(O)C(O)C(OP(=O)([O-])[O-])C(O)C(O)1)
- molecular weight:
- 258.121
- inchi key:
- InChIKey=INAPMGSXUVUWAF-PTQMNWPWSA-L
- common name:
- 1D-myo-inositol 3-monophosphate
- Synonym(s):
- 1-L-myo-inositol-1-p
- L-myo-inositol 1-phosphate
- inositol 1-phosphate
- myo-inositol 1-phosphate
- 1D-myo-inositol 3-phosphate
- Ins(3)P1
- D-myo-inositol (3)-monophosphate
- myo-inositol 1-monophosphate
- Ins3P
- 1L-myo-inositol 1-phosphate
- myo-inositol phosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC58401
- LIGAND-CPD:
- HMDB : HMDB06814
- CHEMSPIDER:
- CHEBI:
- PUBCHEM:
Property "Smiles" (as page type) with input value "C1(O)(C(O)C(O)C(OP(=O)([O-])[O-])C(O)C(O)1)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.