Difference between revisions of "CPD-13612"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13612 CPD-13612] == * smiles: ** CCCCCCCCCCCCCCCC(C(CO)[N+])O * common name: ** D-erythro-s...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCCCCCCCCCCCC(C(CO)[N+])O | ** CCCCCCCCCCCCCCCC(C(CO)[N+])O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 302.519 | ** 302.519 | ||
| + | * inchi key: | ||
| + | ** InChIKey=OTKJDMGTUTTYMP-ZWKOTPCHSA-O | ||
| + | * common name: | ||
| + | ** D-erythro-sphinganine | ||
* Synonym(s): | * Synonym(s): | ||
** sphinganine | ** sphinganine | ||
| Line 18: | Line 18: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
| − | |||
* [[SPHINGANINE-KINASE-RXN]] | * [[SPHINGANINE-KINASE-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| Line 25: | Line 23: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.82609.html 82609] | ||
| + | * METABOLIGHTS : MTBLC57817 | ||
| + | * REFMET : Sphinganine | ||
* LIPID_MAPS : LMSP01020001 | * LIPID_MAPS : LMSP01020001 | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878428 46878428] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878428 46878428] | ||
| − | |||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57817 57817] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57817 57817] | ||
| − | * | + | * HMDB : HMDB00269 |
{{#set: smiles=CCCCCCCCCCCCCCCC(C(CO)[N+])O}} | {{#set: smiles=CCCCCCCCCCCCCCCC(C(CO)[N+])O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=302.519 }} | {{#set: molecular weight=302.519 }} | ||
| + | {{#set: inchi key=InChIKey=OTKJDMGTUTTYMP-ZWKOTPCHSA-O}} | ||
| + | {{#set: common name=D-erythro-sphinganine}} | ||
{{#set: common name=sphinganine|D-erythro-dihydrosphingosine|D-erythro-DHS|D-erythro-dihydrosphingosine (C18)|D-erythro-sphinganine (C18)|dihydrosphingosine}} | {{#set: common name=sphinganine|D-erythro-dihydrosphingosine|D-erythro-DHS|D-erythro-dihydrosphingosine (C18)|D-erythro-sphinganine (C18)|dihydrosphingosine}} | ||
| − | {{#set: consumed by= | + | {{#set: consumed by=SPHINGANINE-KINASE-RXN}} |
{{#set: produced by=3-DEHYDROSPHINGANINE-REDUCTASE-RXN}} | {{#set: produced by=3-DEHYDROSPHINGANINE-REDUCTASE-RXN}} | ||
Latest revision as of 11:25, 10 January 2019
Contents
Metabolite CPD-13612
- smiles:
- CCCCCCCCCCCCCCCC(C(CO)[N+])O
- molecular weight:
- 302.519
- inchi key:
- InChIKey=OTKJDMGTUTTYMP-ZWKOTPCHSA-O
- common name:
- D-erythro-sphinganine
- Synonym(s):
- sphinganine
- D-erythro-dihydrosphingosine
- D-erythro-DHS
- D-erythro-dihydrosphingosine (C18)
- D-erythro-sphinganine (C18)
- dihydrosphingosine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- METABOLIGHTS : MTBLC57817
- REFMET : Sphinganine
- LIPID_MAPS : LMSP01020001
- PUBCHEM:
- CHEBI:
- HMDB : HMDB00269
"CCCCCCCCCCCCCCCC(C(CO)[N+])O" cannot be used as a page name in this wiki.
