Difference between revisions of "PELARGONIDIN-CMPD"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.4.24.71-RXN 3.4.24.71-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** endothelin-converti...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PELARGONIDIN-CMPD PELARGONIDIN-CMPD] == * smiles: ** C3(C(C2(=[O+]C1(C=C(C=C(C=1C=C2[O-])[O-])O...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PELARGONIDIN-CMPD PELARGONIDIN-CMPD] == |
− | * | + | * smiles: |
− | ** | + | ** C3(C(C2(=[O+]C1(C=C(C=C(C=1C=C2[O-])[O-])O)))=CC=C(C=3)O) |
* common name: | * common name: | ||
− | ** | + | ** pelargonidin |
− | * | + | * inchi key: |
− | ** | + | ** InChIKey=XVFMGWDSJLBXDZ-UHFFFAOYSA-M |
+ | * molecular weight: | ||
+ | ** 269.233 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** 3,5,7-Trihydroxy-2-(4-hydroxyphenil)-1-benzopyrylium chloride | ||
+ | ** 3,4',5,7-tetrahydroxyflavylium chloride | ||
+ | ** 3,5,7-trihydroxy-2-(4-hydroxyphenyl)benzopyrylium chloride | ||
+ | ** 1-Benzopyrylium, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-, chloride | ||
+ | ** Flavylium, 3,4',5,7-tetrahydroxy-, chloride | ||
+ | ** Pelargonidin chloride | ||
+ | ** Pelargonidol chloride | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | * | + | * [[RXN-9724]] |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[LEUCPEL-RXN]] | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | ||
− | = | + | |
− | + | ||
− | * [[ | + | |
− | + | ||
− | + | ||
− | == | + | |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
== External links == | == External links == | ||
− | + | * CAS : 134-04-3 | |
− | {{#set: | + | * LIPID_MAPS : LMPK12010003 |
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657848 90657848] |
− | {{#set: | + | * HMDB : HMDB03263 |
− | {{#set: | + | * LIGAND-CPD: |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C05904 C05904] |
− | {{#set: | + | * CHEBI: |
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=25863 25863] | ||
+ | * METABOLIGHTS : MTBLC25863 | ||
+ | {{#set: smiles=C3(C(C2(=[O+]C1(C=C(C=C(C=1C=C2[O-])[O-])O)))=CC=C(C=3)O)}} | ||
+ | {{#set: common name=pelargonidin}} | ||
+ | {{#set: inchi key=InChIKey=XVFMGWDSJLBXDZ-UHFFFAOYSA-M}} | ||
+ | {{#set: molecular weight=269.233 }} | ||
+ | {{#set: common name=3,5,7-Trihydroxy-2-(4-hydroxyphenil)-1-benzopyrylium chloride|3,4',5,7-tetrahydroxyflavylium chloride|3,5,7-trihydroxy-2-(4-hydroxyphenyl)benzopyrylium chloride|1-Benzopyrylium, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-, chloride|Flavylium, 3,4',5,7-tetrahydroxy-, chloride|Pelargonidin chloride|Pelargonidol chloride}} | ||
+ | {{#set: consumed by=RXN-9724}} | ||
+ | {{#set: produced by=LEUCPEL-RXN}} |
Latest revision as of 20:24, 21 March 2018
Contents
Metabolite PELARGONIDIN-CMPD
- smiles:
- C3(C(C2(=[O+]C1(C=C(C=C(C=1C=C2[O-])[O-])O)))=CC=C(C=3)O)
- common name:
- pelargonidin
- inchi key:
- InChIKey=XVFMGWDSJLBXDZ-UHFFFAOYSA-M
- molecular weight:
- 269.233
- Synonym(s):
- 3,5,7-Trihydroxy-2-(4-hydroxyphenil)-1-benzopyrylium chloride
- 3,4',5,7-tetrahydroxyflavylium chloride
- 3,5,7-trihydroxy-2-(4-hydroxyphenyl)benzopyrylium chloride
- 1-Benzopyrylium, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-, chloride
- Flavylium, 3,4',5,7-tetrahydroxy-, chloride
- Pelargonidin chloride
- Pelargonidol chloride
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 134-04-3
- LIPID_MAPS : LMPK12010003
- PUBCHEM:
- HMDB : HMDB03263
- LIGAND-CPD:
- CHEBI:
- METABOLIGHTS : MTBLC25863
"C3(C(C2(=[O+]C1(C=C(C=C(C=1C=C2[O-])[O-])O)))=CC=C(C=3)O)" cannot be used as a page name in this wiki.