Difference between revisions of "CPD1F-119"
From metabolic_network
(Created page with "Category:Gene == Gene CHC_T00003221001_1 == * Synonym(s): == Reactions associated == * TRANS-RXN1HP7-35 ** pantograph-galdieria.sulphuraria == Pathways associ...") |
(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 | ||
+ | * inchi key: | ||
+ | ** InChIKey=KBPHJBAIARWVSC-CFWGZHMLSA-N | ||
+ | * common name: | ||
+ | ** lutein | ||
+ | * molecular weight: | ||
+ | ** 568.881 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** Xanthophyll | ||
− | == | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[RXN-5962]] | |
− | == | + | == Reaction(s) of unknown directionality == |
== External links == | == External links == | ||
− | {{#set: | + | * LIPID_MAPS : LMPR01070274 |
+ | * DRUGBANK : DB00137 | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245095 25245095] | ||
+ | * HMDB : HMDB03233 | ||
+ | * LIGAND-CPD: | ||
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C08601 C08601] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28838 28838] | ||
+ | * METABOLIGHTS : MTBLC28838 | ||
+ | {{#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: inchi key=InChIKey=KBPHJBAIARWVSC-CFWGZHMLSA-N}} | ||
+ | {{#set: common name=lutein}} | ||
+ | {{#set: molecular weight=568.881 }} | ||
+ | {{#set: common name=Xanthophyll}} | ||
+ | {{#set: produced by=RXN-5962}} |
Revision as of 15:33, 23 May 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
- inchi key:
- InChIKey=KBPHJBAIARWVSC-CFWGZHMLSA-N
- common name:
- lutein
- 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
- LIPID_MAPS : LMPR01070274
- DRUGBANK : DB00137
- PUBCHEM:
- HMDB : HMDB03233
- LIGAND-CPD:
- CHEBI:
- METABOLIGHTS : MTBLC28838