Difference between revisions of "CPD1F-119"
From metabolic_network
(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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| Line 3: | Line 3: | ||
* smiles: | * 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 | ** 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 | ||
| + | * molecular weight: | ||
| + | ** 568.881 | ||
* inchi key: | * inchi key: | ||
** InChIKey=KBPHJBAIARWVSC-CFWGZHMLSA-N | ** InChIKey=KBPHJBAIARWVSC-CFWGZHMLSA-N | ||
* common name: | * common name: | ||
** lutein | ** lutein | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** Xanthophyll | ** Xanthophyll | ||
| Line 17: | Line 17: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | * | + | * METABOLIGHTS : MTBLC28838 |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C08601 C08601] | ** [http://www.genome.jp/dbget-bin/www_bget?C08601 C08601] | ||
| + | * LIPID_MAPS : LMPR01070274 | ||
| + | * HMDB : HMDB03233 | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28838 28838] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28838 28838] | ||
| − | * | + | * DRUGBANK : DB00137 |
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245095 25245095] | ||
{{#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: 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: molecular weight=568.881 }} | ||
{{#set: inchi key=InChIKey=KBPHJBAIARWVSC-CFWGZHMLSA-N}} | {{#set: inchi key=InChIKey=KBPHJBAIARWVSC-CFWGZHMLSA-N}} | ||
{{#set: common name=lutein}} | {{#set: common name=lutein}} | ||
| − | |||
{{#set: common name=Xanthophyll}} | {{#set: common name=Xanthophyll}} | ||
{{#set: produced by=RXN-5962}} | {{#set: produced by=RXN-5962}} | ||
Latest revision as of 17:10, 9 January 2019
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
- molecular weight:
- 568.881
- inchi key:
- InChIKey=KBPHJBAIARWVSC-CFWGZHMLSA-N
- common name:
- lutein
- Synonym(s):
- Xanthophyll
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC28838
- LIGAND-CPD:
- LIPID_MAPS : LMPR01070274
- HMDB : HMDB03233
- CHEBI:
- DRUGBANK : DB00137
- PUBCHEM:
