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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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-119 CPD1F-119] == | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-119 CPD1F-119] == | ||
* smiles: | * smiles: | ||
| − | ** CC | + | ** CC(C=CC=C(C)C=CC1(C(C)(C)CC(O)C=C(C)1))=CC=CC=C(C)C=CC=C(C)C=CC2(C(C)(C)CC(O)CC(C)=2) |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
* molecular weight: | * molecular weight: | ||
** 568.881 | ** 568.881 | ||
| + | * inchi key: | ||
| + | ** InChIKey=KBPHJBAIARWVSC-RGZFRNHPSA-N | ||
| + | * common name: | ||
| + | ** lutein | ||
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** (3R,3'R)-dihydroxy-α-carotene |
| + | ** (3R,3'R,6'R)-β,ε-carotene-3,3'-diol | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| Line 17: | Line 18: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5281243 5281243] | ||
* DRUGBANK : DB00137 | * DRUGBANK : DB00137 | ||
* LIPID_MAPS : LMPR01070274 | * LIPID_MAPS : LMPR01070274 | ||
| − | * | + | * CHEBI: |
| − | ** [http:// | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28838 28838] |
* HMDB : HMDB03233 | * HMDB : HMDB03233 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C08601 C08601] | ** [http://www.genome.jp/dbget-bin/www_bget?C08601 C08601] | ||
| − | |||
| − | |||
* METABOLIGHTS : MTBLC28838 | * METABOLIGHTS : MTBLC28838 | ||
| − | {{#set: smiles=CC | + | {{#set: smiles=CC(C=CC=C(C)C=CC1(C(C)(C)CC(O)C=C(C)1))=CC=CC=C(C)C=CC=C(C)C=CC2(C(C)(C)CC(O)CC(C)=2)}} |
| − | + | ||
| − | + | ||
{{#set: molecular weight=568.881 }} | {{#set: molecular weight=568.881 }} | ||
| − | {{#set: common name= | + | {{#set: inchi key=InChIKey=KBPHJBAIARWVSC-RGZFRNHPSA-N}} |
| + | {{#set: common name=lutein}} | ||
| + | {{#set: common name=(3R,3'R)-dihydroxy-α-carotene|(3R,3'R,6'R)-β,ε-carotene-3,3'-diol}} | ||
{{#set: produced by=RXN-5962}} | {{#set: produced by=RXN-5962}} | ||
Latest revision as of 12:19, 10 January 2019
Contents
Metabolite CPD1F-119
- smiles:
- CC(C=CC=C(C)C=CC1(C(C)(C)CC(O)C=C(C)1))=CC=CC=C(C)C=CC=C(C)C=CC2(C(C)(C)CC(O)CC(C)=2)
- molecular weight:
- 568.881
- inchi key:
- InChIKey=KBPHJBAIARWVSC-RGZFRNHPSA-N
- common name:
- lutein
- Synonym(s):
- (3R,3'R)-dihydroxy-α-carotene
- (3R,3'R,6'R)-β,ε-carotene-3,3'-diol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- DRUGBANK : DB00137
- LIPID_MAPS : LMPR01070274
- CHEBI:
- HMDB : HMDB03233
- LIGAND-CPD:
- METABOLIGHTS : MTBLC28838
