Difference between revisions of "SJ16346"
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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPDQT-4 CPDQT-4] == * common-name: ** β-l-galactose 1-phosphate * smiles: ** c(o)c1(c(o)c(...") |
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13004 CPD-13004] == * common-name: ** angiotensin i * smiles: ** ccc(c)c(c(nc(cc1(=cn=cn1))...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13004 CPD-13004] == |
* common-name: | * common-name: | ||
− | ** | + | ** angiotensin i |
* smiles: | * smiles: | ||
− | ** c(o) | + | ** ccc(c)c(c(nc(cc1(=cn=cn1))c(n4(cccc(c(nc(c(nc(cc2(=cnc=n2))c(nc(cc(c)c)c([o-])=o)=o)=o)cc3(c=cc=cc=3))=o)4))=o)=o)nc(c(cc5(c=cc(=cc=5)o))nc(c(c(c)c)nc(c(cccnc(=[n+])n)nc(c(cc(=o)[o-])[n+])=o)=o)=o)=o |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** orwyrwwvdcyomk-hbzpzaiksa-n |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 1296.491 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[3.4.23.15-RXN]] |
− | |||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=angiotensin i}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=orwyrwwvdcyomk-hbzpzaiksa-n}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=1296.491}} |
Revision as of 09:24, 27 August 2019
Contents
Metabolite CPD-13004
- common-name:
- angiotensin i
- smiles:
- ccc(c)c(c(nc(cc1(=cn=cn1))c(n4(cccc(c(nc(c(nc(cc2(=cnc=n2))c(nc(cc(c)c)c([o-])=o)=o)=o)cc3(c=cc=cc=3))=o)4))=o)=o)nc(c(cc5(c=cc(=cc=5)o))nc(c(c(c)c)nc(c(cccnc(=[n+])n)nc(c(cc(=o)[o-])[n+])=o)=o)=o)=o
- inchi-key:
- orwyrwwvdcyomk-hbzpzaiksa-n
- molecular-weight:
- 1296.491