Difference between revisions of "CPD1G-1346"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-1346 CPD1G-1346] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))=O)C(O)CCCCCCCCCCCCCCCC3(CC3C(C)CCCCCCCCCCCCCCCC(OC)C(C)CCCCCCCCCCCCCCCCCC) | ** CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))=O)C(O)CCCCCCCCCCCCCCCC3(CC3C(C)CCCCCCCCCCCCCCCC(OC)C(C)CCCCCCCCCCCCCCCCCC) | ||
| + | * molecular weight: | ||
| + | ** 1592.571 | ||
* inchi key: | * inchi key: | ||
** InChIKey=AMROMUFVHNPOEQ-BZZONOHYSA-N | ** InChIKey=AMROMUFVHNPOEQ-BZZONOHYSA-N | ||
* common name: | * common name: | ||
** trehalose-trans-methoxy-mono-mycolate | ** trehalose-trans-methoxy-mono-mycolate | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
| Line 19: | Line 19: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659103 90659103] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659103 90659103] | ||
{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))=O)C(O)CCCCCCCCCCCCCCCC3(CC3C(C)CCCCCCCCCCCCCCCC(OC)C(C)CCCCCCCCCCCCCCCCCC)}} | {{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))=O)C(O)CCCCCCCCCCCCCCCC3(CC3C(C)CCCCCCCCCCCCCCCC(OC)C(C)CCCCCCCCCCCCCCCCCC)}} | ||
| + | {{#set: molecular weight=1592.571 }} | ||
{{#set: inchi key=InChIKey=AMROMUFVHNPOEQ-BZZONOHYSA-N}} | {{#set: inchi key=InChIKey=AMROMUFVHNPOEQ-BZZONOHYSA-N}} | ||
{{#set: common name=trehalose-trans-methoxy-mono-mycolate}} | {{#set: common name=trehalose-trans-methoxy-mono-mycolate}} | ||
| − | |||
{{#set: produced by=RXN1G-1437}} | {{#set: produced by=RXN1G-1437}} | ||
Latest revision as of 17:00, 9 January 2019
Contents
Metabolite CPD1G-1346
- smiles:
- CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))=O)C(O)CCCCCCCCCCCCCCCC3(CC3C(C)CCCCCCCCCCCCCCCC(OC)C(C)CCCCCCCCCCCCCCCCCC)
- molecular weight:
- 1592.571
- inchi key:
- InChIKey=AMROMUFVHNPOEQ-BZZONOHYSA-N
- common name:
- trehalose-trans-methoxy-mono-mycolate
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
