| URN | urn:agi-cas:3432-99-3 |
|---|---|
| Connectivity | 39 |
| Name | 5,10-methylene-THF |
| Pathway | Serine and Glycine metabolism |
|---|---|
| Ser/Gly/Thr/Cys metabolism | |
| Pyrimidine metabolism | |
| Folate biosynthesis | |
| folate cycle metabolic pathway | |
| folated mediated one carbon metabolic pathway |
| IUPAC Name | (2S)-2-[[4-(3-amino-1-keto-4,5,6,6a,7,9-hexahydroimidazo[1,5-f]pteridin-8-yl)benzoyl]amino]glutaric acid |
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| InChIKey | QYNUQALWYRSVHF-ABLWVSNPSA-N |
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| Rotatable Bond Count | 7 |
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| MedScan ID | 1273585 |
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| ChEBI ID | 1989 |
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| Molecular Weight | 457.439920 |
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| CAS ID | 3432-99-3 |
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| KEGG ID | C00143 |
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| Alias | 5,10-Methenyl-5, 6,7,8-Tetrahydrofolate |
|---|---|
| 5,10-Methylene-5,6,7,8-tetrahydrofolate | |
| 5,10-Methylenetetrahydrofolate | |
| 5,10-methylenetetrahydrofolate monohydrochloride, (L-Glu)-isomer | |
| 5,10-methylenetetrahydrofolate, (L-Glu)-(S)-isomer | |
| 5,10-Methylenetetrahydrofolic acid | |
| CH2H4folate | |
| N-(4-(3-amino-1,2,5,6,6a,7-hexahydro-1-oxoimidazo(1,5-f)pteridin-8(9H)-yl)benzoyl)-L-Glutamic acid | |
| Tetrahydromethylenefolate | |
| 5,10-Methylene-THF | |
| N5,N10-methylenetetrahydrofolate | |
| (6R)-5,10-methylenetetrahydrofolate | |
| 5,10-Methylene-6-Hydrofolate | |
| N5',N10-methylenetetrahydrofolate |
| PubChem SID | 685545 |
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| PubChem CID | 108194 |
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| XLogP | -0.500000 |
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| Molecular Formula | C20H23N7O6 |
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| LinkUrl | http://rgd.mcw.edu/rgdweb/ontology/annot.html?acc_id=CHEBI:26907&species=All |
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