Difference between revisions of "DIHYDROFOLATE-GLU-N"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ISOBUTANOL ISOBUTANOL] == * smiles: ** CC(C)CO * inchi key: ** InChIKey=ZXEKIIBDNHEJCQ-UHFFFAOY...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-OHMYR-GLUCOSAMINE UDP-OHMYR-GLUCOSAMINE] == * smiles: ** CCCCCCCCCCCC(CC(OC3(C(C(OP(=O)([O-...") |
||
Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-OHMYR-GLUCOSAMINE UDP-OHMYR-GLUCOSAMINE] == |
* smiles: | * smiles: | ||
− | ** CC(C) | + | ** CCCCCCCCCCCC(CC(OC3(C(C(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))OC(C3O)CO)[N+]))=O)O |
− | + | ||
− | + | ||
* common name: | * common name: | ||
− | ** | + | ** UDP-3-O-(3-hydroxymyristoyl)-α-D-glucosamine |
+ | * inchi key: | ||
+ | ** InChIKey=ZFPNNOXCEDQJQS-SSVOXRMNSA-M | ||
* molecular weight: | * molecular weight: | ||
− | ** | + | ** 790.671 |
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** UDP-3-O-(3-hydroxytetradecanoyl)-D-glucosamine |
− | + | ** UDP-3-O-(3-hydroxytetradecanoyl)glucosamine | |
− | ** | + | ** UDP-3-O-[(3R)-3-hydroxymyristoyl]-D-glucosamine |
− | ** | + | |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[UDPHYDROXYMYRGLUCOSAMNACETYLTRANS-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
+ | * [[UDPACYLGLCNACDEACETYL-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | |||
== External links == | == External links == | ||
* PUBCHEM: | * PUBCHEM: | ||
− | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244806 25244806] |
− | + | ||
− | + | ||
* CHEBI: | * CHEBI: | ||
− | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71573 71573] |
+ | * BIGG : u3hga | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C06022 C06022] |
− | + | {{#set: smiles=CCCCCCCCCCCC(CC(OC3(C(C(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))OC(C3O)CO)[N+]))=O)O}} | |
− | {{#set: smiles=CC(C)CO}} | + | {{#set: common name=UDP-3-O-(3-hydroxymyristoyl)-α-D-glucosamine}} |
− | {{#set: | + | {{#set: inchi key=InChIKey=ZFPNNOXCEDQJQS-SSVOXRMNSA-M}} |
− | {{#set: | + | {{#set: molecular weight=790.671 }} |
− | {{#set: molecular weight= | + | {{#set: common name=UDP-3-O-(3-hydroxytetradecanoyl)-D-glucosamine|UDP-3-O-(3-hydroxytetradecanoyl)glucosamine|UDP-3-O-[(3R)-3-hydroxymyristoyl]-D-glucosamine}} |
− | {{#set: common name= | + | {{#set: consumed by=UDPHYDROXYMYRGLUCOSAMNACETYLTRANS-RXN}} |
− | {{#set: | + | {{#set: produced by=UDPACYLGLCNACDEACETYL-RXN}} |
Revision as of 15:20, 21 March 2018
Contents
Metabolite UDP-OHMYR-GLUCOSAMINE
- smiles:
- CCCCCCCCCCCC(CC(OC3(C(C(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))OC(C3O)CO)[N+]))=O)O
- common name:
- UDP-3-O-(3-hydroxymyristoyl)-α-D-glucosamine
- inchi key:
- InChIKey=ZFPNNOXCEDQJQS-SSVOXRMNSA-M
- molecular weight:
- 790.671
- Synonym(s):
- UDP-3-O-(3-hydroxytetradecanoyl)-D-glucosamine
- UDP-3-O-(3-hydroxytetradecanoyl)glucosamine
- UDP-3-O-[(3R)-3-hydroxymyristoyl]-D-glucosamine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CCCCCCCCCCCC(CC(OC3(C(C(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))OC(C3O)CO)[N+]))=O)O" cannot be used as a page name in this wiki.
"UDP-3-O-[(3R)-3-hydroxymyristoyl]-D-glucosamine" cannot be used as a page name in this wiki.