Difference between revisions of "CPD1G-1344"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-1344 CPD1G-1344] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(O)CCCCCCCCCCCCCCCC2(CC(CCC...") |
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* smiles: | * smiles: | ||
** CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(O)CCCCCCCCCCCCCCCC2(CC(CCCCCCCCCCC1(CC(CCCCCCCCCCCCCCCCCC)1))2))C(=O)OCC3(OC(C(C(C3O)O)O)OC4(C(C(C(C(O4)CO)O)O)O)) | ** CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(O)CCCCCCCCCCCCCCCC2(CC(CCCCCCCCCCC1(CC(CCCCCCCCCCCCCCCCCC)1))2))C(=O)OCC3(OC(C(C(C3O)O)O)OC4(C(C(C(C(O4)CO)O)O)O)) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 1462.341 | ** 1462.341 | ||
| + | * inchi key: | ||
| + | ** InChIKey=HASPJLRXBAGTID-BGZCIIMLSA-N | ||
| + | * common name: | ||
| + | ** α, α'-trehalose 6-α-mycolate | ||
* Synonym(s): | * Synonym(s): | ||
** trehalose 6-α-monomycolate | ** trehalose 6-α-monomycolate | ||
| Line 18: | Line 18: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
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| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18234 18234] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18234 18234] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658750 90658750] | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C04218 C04218] | ** [http://www.genome.jp/dbget-bin/www_bget?C04218 C04218] | ||
| + | * LIPID_MAPS : LMFA01160001 | ||
{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(O)CCCCCCCCCCCCCCCC2(CC(CCCCCCCCCCC1(CC(CCCCCCCCCCCCCCCCCC)1))2))C(=O)OCC3(OC(C(C(C3O)O)O)OC4(C(C(C(C(O4)CO)O)O)O))}} | {{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(O)CCCCCCCCCCCCCCCC2(CC(CCCCCCCCCCC1(CC(CCCCCCCCCCCCCCCCCC)1))2))C(=O)OCC3(OC(C(C(C3O)O)O)OC4(C(C(C(C(O4)CO)O)O)O))}} | ||
| − | |||
| − | |||
{{#set: molecular weight=1462.341 }} | {{#set: molecular weight=1462.341 }} | ||
| + | {{#set: inchi key=InChIKey=HASPJLRXBAGTID-BGZCIIMLSA-N}} | ||
| + | {{#set: common name=α, α'-trehalose 6-α-mycolate}} | ||
{{#set: common name=trehalose 6-α-monomycolate|trehalose-mono-α-mycolate}} | {{#set: common name=trehalose 6-α-monomycolate|trehalose-mono-α-mycolate}} | ||
{{#set: produced by=RXN1G-1435}} | {{#set: produced by=RXN1G-1435}} | ||
Latest revision as of 13:33, 10 January 2019
Contents
Metabolite CPD1G-1344
- smiles:
- CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(O)CCCCCCCCCCCCCCCC2(CC(CCCCCCCCCCC1(CC(CCCCCCCCCCCCCCCCCC)1))2))C(=O)OCC3(OC(C(C(C3O)O)O)OC4(C(C(C(C(O4)CO)O)O)O))
- molecular weight:
- 1462.341
- inchi key:
- InChIKey=HASPJLRXBAGTID-BGZCIIMLSA-N
- common name:
- α, α'-trehalose 6-α-mycolate
- Synonym(s):
- trehalose 6-α-monomycolate
- trehalose-mono-α-mycolate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
