Difference between revisions of "PRECURSOR-Z"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PRECURSOR-Z PRECURSOR-Z] == * smiles: ** C1(OP([O-])(=O)OC2(C1O[CH]3([CH](C(=O)2)NC4(=C(N3)N=C(...") |
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* smiles: | * smiles: | ||
** C1(OP([O-])(=O)OC2(C1O[CH]3([CH](C(=O)2)NC4(=C(N3)N=C(N)NC(=O)4)))) | ** C1(OP([O-])(=O)OC2(C1O[CH]3([CH](C(=O)2)NC4(=C(N3)N=C(N)NC(=O)4)))) | ||
| + | * molecular weight: | ||
| + | ** 344.2 | ||
* inchi key: | * inchi key: | ||
** InChIKey=PWFXLXMPGSLEOZ-QQVWSJFJSA-M | ** InChIKey=PWFXLXMPGSLEOZ-QQVWSJFJSA-M | ||
* common name: | * common name: | ||
** cyclic pyranopterin phosphate | ** cyclic pyranopterin phosphate | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** precursor Z | ** precursor Z | ||
| Line 22: | Line 22: | ||
== 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=59648 59648] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=59648 59648] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659039 90659039] | ||
{{#set: smiles=C1(OP([O-])(=O)OC2(C1O[CH]3([CH](C(=O)2)NC4(=C(N3)N=C(N)NC(=O)4))))}} | {{#set: smiles=C1(OP([O-])(=O)OC2(C1O[CH]3([CH](C(=O)2)NC4(=C(N3)N=C(N)NC(=O)4))))}} | ||
| + | {{#set: molecular weight=344.2 }} | ||
{{#set: inchi key=InChIKey=PWFXLXMPGSLEOZ-QQVWSJFJSA-M}} | {{#set: inchi key=InChIKey=PWFXLXMPGSLEOZ-QQVWSJFJSA-M}} | ||
{{#set: common name=cyclic pyranopterin phosphate}} | {{#set: common name=cyclic pyranopterin phosphate}} | ||
| − | |||
{{#set: common name=precursor Z|cPMP|precursor-Z|8-amino-2,12,12-trihydroxy-4a,5a,6,9,11,11a,12,12a-octahydro[1,3,2]dioxaphosphinino[4',5':5,6]pyrano[3,2-g]pteridin-10(4H)-one 2-oxide|8-amino-2,12,12-trihydroxy-4,4a,5a,6,9,10,11,11a,12,12a-decahydro-[1,3,2]dioxaphosphinino[4',5':5,6]pyrano[3,2-g]pteridine 2-oxide|cyclic pyranopterin monophosphate}} | {{#set: common name=precursor Z|cPMP|precursor-Z|8-amino-2,12,12-trihydroxy-4a,5a,6,9,11,11a,12,12a-octahydro[1,3,2]dioxaphosphinino[4',5':5,6]pyrano[3,2-g]pteridin-10(4H)-one 2-oxide|8-amino-2,12,12-trihydroxy-4,4a,5a,6,9,10,11,11a,12,12a-decahydro-[1,3,2]dioxaphosphinino[4',5':5,6]pyrano[3,2-g]pteridine 2-oxide|cyclic pyranopterin monophosphate}} | ||
{{#set: consumed by=RXN-8342}} | {{#set: consumed by=RXN-8342}} | ||
Latest revision as of 18:13, 9 January 2019
Contents
Metabolite PRECURSOR-Z
- smiles:
- C1(OP([O-])(=O)OC2(C1O[CH]3([CH](C(=O)2)NC4(=C(N3)N=C(N)NC(=O)4))))
- molecular weight:
- 344.2
- inchi key:
- InChIKey=PWFXLXMPGSLEOZ-QQVWSJFJSA-M
- common name:
- cyclic pyranopterin phosphate
- Synonym(s):
- precursor Z
- cPMP
- precursor-Z
- 8-amino-2,12,12-trihydroxy-4a,5a,6,9,11,11a,12,12a-octahydro[1,3,2]dioxaphosphinino[4',5':5,6]pyrano[3,2-g]pteridin-10(4H)-one 2-oxide
- 8-amino-2,12,12-trihydroxy-4,4a,5a,6,9,10,11,11a,12,12a-decahydro-[1,3,2]dioxaphosphinino[4',5':5,6]pyrano[3,2-g]pteridine 2-oxide
- cyclic pyranopterin monophosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C1(OP([O-])(=O)OC2(C1O[CH]3([CH](C(=O)2)NC4(=C(N3)N=C(N)NC(=O)4))))" cannot be used as a page name in this wiki.
- "8-amino-2,12,12-trihydroxy-4a,5a,6,9,11,11a,12,12a-octahydro[1,3,2]dioxaphosphinino[4',5':5,6]pyrano[3,2-g]pteridin-10(4H)-one 2-oxide" cannot be used as a page name in this wiki.
- "8-amino-2,12,12-trihydroxy-4,4a,5a,6,9,10,11,11a,12,12a-decahydro-[1,3,2]dioxaphosphinino[4',5':5,6]pyrano[3,2-g]pteridine 2-oxide" cannot be used as a page name in this wiki.
