Difference between revisions of "6Z8E10E14Z-5S12R-512-DIHYDROXYI"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=6Z8E10E14Z-5S12R-512-DIHYDROXYI 6Z8E10E14Z-5S12R-512-DIHYDROXYI] == * smiles: ** CCCCCC=CCC(O)C...") |
|||
| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCC=CCC(O)C=CC=CC=CC(O)CCCC(=O)[O-] | ** CCCCCC=CCC(O)C=CC=CC=CC(O)CCCC(=O)[O-] | ||
| + | * molecular weight: | ||
| + | ** 335.462 | ||
* inchi key: | * inchi key: | ||
** InChIKey=VNYSSYRCGWBHLG-AMOLWHMGSA-M | ** InChIKey=VNYSSYRCGWBHLG-AMOLWHMGSA-M | ||
* common name: | * common name: | ||
** leukotriene B4 | ** leukotriene B4 | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** (6z,8e,10e,14z)-(5s,12r)-5,12-dihydroxyicosa-6,8,10,14-tetraenoate | ** (6z,8e,10e,14z)-(5s,12r)-5,12-dihydroxyicosa-6,8,10,14-tetraenoate | ||
| Line 17: | Line 17: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * METABOLIGHTS : MTBLC57461 | ||
* CAS : 71160-24-2 | * CAS : 71160-24-2 | ||
| − | |||
| − | |||
* HMDB : HMDB01085 | * HMDB : HMDB01085 | ||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57461 57461] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57461 57461] | ||
| − | * | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C02165 C02165] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23615214 23615214] | ||
{{#set: smiles=CCCCCC=CCC(O)C=CC=CC=CC(O)CCCC(=O)[O-]}} | {{#set: smiles=CCCCCC=CCC(O)C=CC=CC=CC(O)CCCC(=O)[O-]}} | ||
| + | {{#set: molecular weight=335.462 }} | ||
{{#set: inchi key=InChIKey=VNYSSYRCGWBHLG-AMOLWHMGSA-M}} | {{#set: inchi key=InChIKey=VNYSSYRCGWBHLG-AMOLWHMGSA-M}} | ||
{{#set: common name=leukotriene B4}} | {{#set: common name=leukotriene B4}} | ||
| − | |||
{{#set: common name=(6z,8e,10e,14z)-(5s,12r)-5,12-dihydroxyicosa-6,8,10,14-tetraenoate}} | {{#set: common name=(6z,8e,10e,14z)-(5s,12r)-5,12-dihydroxyicosa-6,8,10,14-tetraenoate}} | ||
{{#set: produced by=LEUKOTRIENE-A4-HYDROLASE-RXN}} | {{#set: produced by=LEUKOTRIENE-A4-HYDROLASE-RXN}} | ||
Latest revision as of 15:38, 9 January 2019
Contents
Metabolite 6Z8E10E14Z-5S12R-512-DIHYDROXYI
- smiles:
- CCCCCC=CCC(O)C=CC=CC=CC(O)CCCC(=O)[O-]
- molecular weight:
- 335.462
- inchi key:
- InChIKey=VNYSSYRCGWBHLG-AMOLWHMGSA-M
- common name:
- leukotriene B4
- Synonym(s):
- (6z,8e,10e,14z)-(5s,12r)-5,12-dihydroxyicosa-6,8,10,14-tetraenoate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC57461
- CAS : 71160-24-2
- HMDB : HMDB01085
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"CCCCCC=CCC(O)C=CC=CC=CC(O)CCCC(=O)[O-" cannot be used as a page name in this wiki.
