Difference between revisions of "CPD1F-119"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GLUTAMIDOTRANS-RXN GLUTAMIDOTRANS-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enz...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-119 CPD1F-119] == * smiles: ** CC(=CC=CC=C(C=CC=C(C=CC1(=C(CC(CC1(C)C)O)C))C)C)C=CC=C(C=C...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-119 CPD1F-119] == |
− | * | + | * smiles: |
− | ** | + | ** CC(=CC=CC=C(C=CC=C(C=CC1(=C(CC(CC1(C)C)O)C))C)C)C=CC=C(C=CC2(C(=CC(CC2(C)C)O)C))C |
− | * | + | * common name: |
− | ** | + | ** lutein |
+ | * inchi key: | ||
+ | ** InChIKey=KBPHJBAIARWVSC-CFWGZHMLSA-N | ||
+ | * molecular weight: | ||
+ | ** 568.881 | ||
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** Xanthophyll |
− | + | ||
− | + | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[RXN-5962]] | |
− | + | == Reaction(s) of unknown directionality == | |
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− | = | + | |
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− | == | + | |
− | * [[ | + | |
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− | == | + | |
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== External links == | == External links == | ||
− | * | + | * DRUGBANK : DB00137 |
− | ** [http:// | + | * LIPID_MAPS : LMPR01070274 |
− | * LIGAND- | + | * PUBCHEM: |
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245095 25245095] |
− | + | * HMDB : HMDB03233 | |
− | + | * LIGAND-CPD: | |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C08601 C08601] |
− | {{#set: | + | * CHEBI: |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28838 28838] |
− | {{#set: | + | * METABOLIGHTS : MTBLC28838 |
− | {{#set: | + | {{#set: smiles=CC(=CC=CC=C(C=CC=C(C=CC1(=C(CC(CC1(C)C)O)C))C)C)C=CC=C(C=CC2(C(=CC(CC2(C)C)O)C))C}} |
− | {{#set: | + | {{#set: common name=lutein}} |
− | + | {{#set: inchi key=InChIKey=KBPHJBAIARWVSC-CFWGZHMLSA-N}} | |
− | + | {{#set: molecular weight=568.881 }} | |
+ | {{#set: common name=Xanthophyll}} | ||
+ | {{#set: produced by=RXN-5962}} |
Latest revision as of 19:35, 21 March 2018
Contents
Metabolite CPD1F-119
- smiles:
- CC(=CC=CC=C(C=CC=C(C=CC1(=C(CC(CC1(C)C)O)C))C)C)C=CC=C(C=CC2(C(=CC(CC2(C)C)O)C))C
- common name:
- lutein
- inchi key:
- InChIKey=KBPHJBAIARWVSC-CFWGZHMLSA-N
- molecular weight:
- 568.881
- Synonym(s):
- Xanthophyll
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- DRUGBANK : DB00137
- LIPID_MAPS : LMPR01070274
- PUBCHEM:
- HMDB : HMDB03233
- LIGAND-CPD:
- CHEBI:
- METABOLIGHTS : MTBLC28838