Difference between revisions of "CPD1F-118"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-118 CPD1F-118] == * smiles: ** CC(=CC=CC=C(C=CC=C(C=CC1(=C(CCCC1(C)C)C))C)C)C=CC=C(C=CC2(...") |
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-118 CPD1F-118] == | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-118 CPD1F-118] == | ||
* smiles: | * smiles: | ||
| − | ** CC | + | ** CC(C=CC=C(C)C=CC1(C(C)(C)CCC=C(C)1))=CC=CC=C(C)C=CC=C(C)C=CC2(C(C)(C)CCCC(C)=2) |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
* molecular weight: | * molecular weight: | ||
** 536.882 | ** 536.882 | ||
| + | * inchi key: | ||
| + | ** InChIKey=ANVAOWXLWRTKGA-NTXLUARGSA-N | ||
| + | * common name: | ||
| + | ** α-carotene | ||
* Synonym(s): | * Synonym(s): | ||
| + | ** β,ε-carotene | ||
== 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 == | ||
| − | * | + | * CHEMSPIDER: |
| + | ** [http://www.chemspider.com/Chemical-Structure.3571861.html 3571861] | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4369188 4369188] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4369188 4369188] | ||
| + | * LIPID_MAPS : LMPR01070258 | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28425 28425] | ||
* HMDB : HMDB03993 | * HMDB : HMDB03993 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C05433 C05433] | ** [http://www.genome.jp/dbget-bin/www_bget?C05433 C05433] | ||
| − | + | {{#set: smiles=CC(C=CC=C(C)C=CC1(C(C)(C)CCC=C(C)1))=CC=CC=C(C)C=CC=C(C)C=CC2(C(C)(C)CCCC(C)=2)}} | |
| − | + | {{#set: molecular weight=536.882 }} | |
| − | + | {{#set: inchi key=InChIKey=ANVAOWXLWRTKGA-NTXLUARGSA-N}} | |
| − | + | ||
| − | {{#set: smiles=CC | + | |
{{#set: common name=α-carotene}} | {{#set: common name=α-carotene}} | ||
| − | {{#set: | + | {{#set: common name=β,ε-carotene}} |
| − | + | ||
{{#set: consumed by=RXN-5961}} | {{#set: consumed by=RXN-5961}} | ||
{{#set: produced by=RXN1F-148}} | {{#set: produced by=RXN1F-148}} | ||
Latest revision as of 13:02, 10 January 2019
Contents
Metabolite CPD1F-118
- smiles:
- CC(C=CC=C(C)C=CC1(C(C)(C)CCC=C(C)1))=CC=CC=C(C)C=CC=C(C)C=CC2(C(C)(C)CCCC(C)=2)
- molecular weight:
- 536.882
- inchi key:
- InChIKey=ANVAOWXLWRTKGA-NTXLUARGSA-N
- common name:
- α-carotene
- Synonym(s):
- β,ε-carotene
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- PUBCHEM:
- LIPID_MAPS : LMPR01070258
- CHEBI:
- HMDB : HMDB03993
- LIGAND-CPD:
