Difference between revisions of "CPD1G-768"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-768 CPD1G-768] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(O)CCCCCCCCCCCCCCCC2(CC(CCCCC...") |
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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)COP([O-])(=O)[O-])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)COP([O-])(=O)[O-])O)O)O)) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 1540.305 | ** 1540.305 | ||
| + | * inchi key: | ||
| + | ** InChIKey=GXOBNDAJNVBERI-BGZCIIMLSA-L | ||
| + | * common name: | ||
| + | ** 6-O-α-mycolyl-trehalose 6-phosphate | ||
* Synonym(s): | * Synonym(s): | ||
| Line 19: | Line 19: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659176 90659176] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659176 90659176] | ||
{{#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)COP([O-])(=O)[O-])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)COP([O-])(=O)[O-])O)O)O))}} | ||
| − | |||
| − | |||
{{#set: molecular weight=1540.305 }} | {{#set: molecular weight=1540.305 }} | ||
| + | {{#set: inchi key=InChIKey=GXOBNDAJNVBERI-BGZCIIMLSA-L}} | ||
| + | {{#set: common name=6-O-α-mycolyl-trehalose 6-phosphate}} | ||
{{#set: consumed by=RXN1G-1435}} | {{#set: consumed by=RXN1G-1435}} | ||
Latest revision as of 15:11, 10 January 2019
Contents
Metabolite CPD1G-768
- 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)COP([O-])(=O)[O-])O)O)O))
- molecular weight:
- 1540.305
- inchi key:
- InChIKey=GXOBNDAJNVBERI-BGZCIIMLSA-L
- common name:
- 6-O-α-mycolyl-trehalose 6-phosphate
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
"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)COP([O-])(=O)[O-])O)O)O))" cannot be used as a page name in this wiki.
