Difference between revisions of "CPD-14443"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14443 CPD-14443] == * smiles: ** C1(C(O)CC(=NC1C([O-])=O)C([O-])=O) * inchi key: ** InChIKe...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C1(C(O)CC(=NC1C([O-])=O)C([O-])=O) | ** C1(C(O)CC(=NC1C([O-])=O)C([O-])=O) | ||
| + | * molecular weight: | ||
| + | ** 185.136 | ||
* inchi key: | * inchi key: | ||
** InChIKey=DVTPRYHENFBCII-IMJSIDKUSA-L | ** InChIKey=DVTPRYHENFBCII-IMJSIDKUSA-L | ||
* common name: | * common name: | ||
** (2S,4S)-4-hydroxy-2,3,4,5-tetrahydrodipicolinate | ** (2S,4S)-4-hydroxy-2,3,4,5-tetrahydrodipicolinate | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** (4S)-4-hydroxy-2,3,4,5-tetrahydro-(2S)-dipicolinate | ** (4S)-4-hydroxy-2,3,4,5-tetrahydro-(2S)-dipicolinate | ||
| Line 18: | Line 18: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=67139 67139] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=67139 67139] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=70678847 70678847] | ||
{{#set: smiles=C1(C(O)CC(=NC1C([O-])=O)C([O-])=O)}} | {{#set: smiles=C1(C(O)CC(=NC1C([O-])=O)C([O-])=O)}} | ||
| + | {{#set: molecular weight=185.136 }} | ||
{{#set: inchi key=InChIKey=DVTPRYHENFBCII-IMJSIDKUSA-L}} | {{#set: inchi key=InChIKey=DVTPRYHENFBCII-IMJSIDKUSA-L}} | ||
{{#set: common name=(2S,4S)-4-hydroxy-2,3,4,5-tetrahydrodipicolinate}} | {{#set: common name=(2S,4S)-4-hydroxy-2,3,4,5-tetrahydrodipicolinate}} | ||
| − | |||
{{#set: common name=(4S)-4-hydroxy-2,3,4,5-tetrahydro-(2S)-dipicolinate}} | {{#set: common name=(4S)-4-hydroxy-2,3,4,5-tetrahydro-(2S)-dipicolinate}} | ||
{{#set: consumed by=RXN-14014}} | {{#set: consumed by=RXN-14014}} | ||
{{#set: produced by=DIHYDRODIPICSYN-RXN}} | {{#set: produced by=DIHYDRODIPICSYN-RXN}} | ||
Latest revision as of 16:40, 9 January 2019
Contents
Metabolite CPD-14443
- smiles:
- C1(C(O)CC(=NC1C([O-])=O)C([O-])=O)
- molecular weight:
- 185.136
- inchi key:
- InChIKey=DVTPRYHENFBCII-IMJSIDKUSA-L
- common name:
- (2S,4S)-4-hydroxy-2,3,4,5-tetrahydrodipicolinate
- Synonym(s):
- (4S)-4-hydroxy-2,3,4,5-tetrahydro-(2S)-dipicolinate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C1(C(O)CC(=NC1C([O-])=O)C([O-])=O)" cannot be used as a page name in this wiki.
