Difference between revisions of "CPD-3569"
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(Created page with "Category:metabolite == Metabolite BETA-D-GALACTOSYL-ETCETERA-GLUCOSAMINE == * common-name: ** β-d-galactosyl-(1→4)-n-acetyl-d-glucosamine * smiles: ** cc(=o)nc2(...") |
(Created page with "Category:metabolite == Metabolite 1-RADYL-2-ACETYL-SN-GLYCERO-3-PHOSPHOLIP == * smiles: ** cc(=o)oc(co[r1])cop(=o)([o-])o[r2] * common-name: ** 1-organyl-2-acetyl-sn-glyce...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite 1-RADYL-2-ACETYL-SN-GLYCERO-3-PHOSPHOLIP == |
| + | * smiles: | ||
| + | ** cc(=o)oc(co[r1])cop(=o)([o-])o[r2] | ||
* common-name: | * common-name: | ||
| − | ** | + | ** 1-organyl-2-acetyl-sn-glycero-3-phospholipid |
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| − | |||
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN | + | * [[2.3.1.149-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[2.3.1.149-RXN]] |
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=1-organyl-2-acetyl-sn-glycero-3-phospholipid}} |
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Revision as of 13:12, 14 January 2021
Contents
Metabolite 1-RADYL-2-ACETYL-SN-GLYCERO-3-PHOSPHOLIP
- smiles:
- cc(=o)oc(co[r1])cop(=o)([o-])o[r2]
- common-name:
- 1-organyl-2-acetyl-sn-glycero-3-phospholipid
