Difference between revisions of "UDP-OHMYR-ACETYLGLUCOSAMINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-OHMYR-ACETYLGLUCOSAMINE UDP-OHMYR-ACETYLGLUCOSAMINE] == * smiles: ** CCCCCCCCCCCC(CC(OC3(C(...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-OHMYR-ACETYLGLUCOSAMINE UDP-OHMYR-ACETYLGLUCOSAMINE] == * smiles: ** CCCCCCCCCCCC(CC(OC3(C(...") |
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| (One intermediate revision by the same user not shown) | |||
| Line 3: | Line 3: | ||
* smiles: | * 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)NC(=O)C))=O)O | ** 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)NC(=O)C))=O)O | ||
| − | |||
| − | |||
* common name: | * common name: | ||
** UDP-3-O-[(3R)-3-hydroxymyristoyl]-N-acetyl-α-D-glucosamine | ** UDP-3-O-[(3R)-3-hydroxymyristoyl]-N-acetyl-α-D-glucosamine | ||
| + | * inchi key: | ||
| + | ** InChIKey=TZSJGZGYQDNRRX-MPLCHSTDSA-L | ||
* molecular weight: | * molecular weight: | ||
** 831.7 | ** 831.7 | ||
| Line 27: | Line 27: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C04738 C04738] | ** [http://www.genome.jp/dbget-bin/www_bget?C04738 C04738] | ||
{{#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)NC(=O)C))=O)O}} | {{#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)NC(=O)C))=O)O}} | ||
| − | |||
{{#set: common name=UDP-3-O-[(3R)-3-hydroxymyristoyl]-N-acetyl-α-D-glucosamine}} | {{#set: common name=UDP-3-O-[(3R)-3-hydroxymyristoyl]-N-acetyl-α-D-glucosamine}} | ||
| + | {{#set: inchi key=InChIKey=TZSJGZGYQDNRRX-MPLCHSTDSA-L}} | ||
{{#set: molecular weight=831.7 }} | {{#set: molecular weight=831.7 }} | ||
{{#set: common name=UDP-3-O-(3-hydroxytetradecanoyl)-N-acetylglucosamine|UDP-3-O-(3-hydroxymyristoyl)-N-acetylglucosamine}} | {{#set: common name=UDP-3-O-(3-hydroxytetradecanoyl)-N-acetylglucosamine|UDP-3-O-(3-hydroxymyristoyl)-N-acetylglucosamine}} | ||
{{#set: consumed by=UDPACYLGLCNACDEACETYL-RXN}} | {{#set: consumed by=UDPACYLGLCNACDEACETYL-RXN}} | ||
{{#set: produced by=UDPNACETYLGLUCOSAMACYLTRANS-RXN}} | {{#set: produced by=UDPNACETYLGLUCOSAMACYLTRANS-RXN}} | ||
Latest revision as of 20:59, 21 March 2018
Contents
Metabolite UDP-OHMYR-ACETYLGLUCOSAMINE
- 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)NC(=O)C))=O)O
- common name:
- UDP-3-O-[(3R)-3-hydroxymyristoyl]-N-acetyl-α-D-glucosamine
- inchi key:
- InChIKey=TZSJGZGYQDNRRX-MPLCHSTDSA-L
- molecular weight:
- 831.7
- Synonym(s):
- UDP-3-O-(3-hydroxytetradecanoyl)-N-acetylglucosamine
- UDP-3-O-(3-hydroxymyristoyl)-N-acetylglucosamine
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)NC(=O)C))=O)O" cannot be used as a page name in this wiki.
"UDP-3-O-[(3R)-3-hydroxymyristoyl]-N-acetyl-α-D-glucosamine" cannot be used as a page name in this wiki.
