Difference between revisions of "CPD1G-1354"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-1354 CPD1G-1354] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(=O)OCC2(C(O)C(O)C(O)C(OC1(...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(=O)OCC2(C(O)C(O)C(O)C(OC1(C(O)C(O)C(O)C(CO)O1))O2))C(O)CCCCCCCCCCCCCCCCC3(CC3C(C)CCCCCCCCCCCCCCCCC(=O)C(C)CCCCCCCCCCCCCCCCC) | ** CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(=O)OCC2(C(O)C(O)C(O)C(OC1(C(O)C(O)C(O)C(CO)O1))O2))C(O)CCCCCCCCCCCCCCCCC3(CC3C(C)CCCCCCCCCCCCCCCCC(=O)C(C)CCCCCCCCCCCCCCCCC) | ||
| + | * molecular weight: | ||
| + | ** 1590.555 | ||
* inchi key: | * inchi key: | ||
** InChIKey=ZHIKIEYTXXJMOG-UQWWGAJESA-N | ** InChIKey=ZHIKIEYTXXJMOG-UQWWGAJESA-N | ||
* common name: | * common name: | ||
** trehalose-trans-keto-mono-mycolate | ** trehalose-trans-keto-mono-mycolate | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
| Line 19: | Line 19: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658962 90658962] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658962 90658962] | ||
{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(=O)OCC2(C(O)C(O)C(O)C(OC1(C(O)C(O)C(O)C(CO)O1))O2))C(O)CCCCCCCCCCCCCCCCC3(CC3C(C)CCCCCCCCCCCCCCCCC(=O)C(C)CCCCCCCCCCCCCCCCC)}} | {{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(=O)OCC2(C(O)C(O)C(O)C(OC1(C(O)C(O)C(O)C(CO)O1))O2))C(O)CCCCCCCCCCCCCCCCC3(CC3C(C)CCCCCCCCCCCCCCCCC(=O)C(C)CCCCCCCCCCCCCCCCC)}} | ||
| + | {{#set: molecular weight=1590.555 }} | ||
{{#set: inchi key=InChIKey=ZHIKIEYTXXJMOG-UQWWGAJESA-N}} | {{#set: inchi key=InChIKey=ZHIKIEYTXXJMOG-UQWWGAJESA-N}} | ||
{{#set: common name=trehalose-trans-keto-mono-mycolate}} | {{#set: common name=trehalose-trans-keto-mono-mycolate}} | ||
| − | |||
{{#set: produced by=RXN1G-1439}} | {{#set: produced by=RXN1G-1439}} | ||
Latest revision as of 16:38, 9 January 2019
Contents
Metabolite CPD1G-1354
- smiles:
- CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(=O)OCC2(C(O)C(O)C(O)C(OC1(C(O)C(O)C(O)C(CO)O1))O2))C(O)CCCCCCCCCCCCCCCCC3(CC3C(C)CCCCCCCCCCCCCCCCC(=O)C(C)CCCCCCCCCCCCCCCCC)
- molecular weight:
- 1590.555
- inchi key:
- InChIKey=ZHIKIEYTXXJMOG-UQWWGAJESA-N
- common name:
- trehalose-trans-keto-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:
