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 * inchi key: ** InChIKey=OTKJ...") |
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Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCCCCCCCCCCCC(C(CO)[N+])O | ** CCCCCCCCCCCCCCCC(C(CO)[N+])O | ||
+ | * molecular weight: | ||
+ | ** 302.519 | ||
* inchi key: | * inchi key: | ||
** InChIKey=OTKJDMGTUTTYMP-ZWKOTPCHSA-O | ** InChIKey=OTKJDMGTUTTYMP-ZWKOTPCHSA-O | ||
* common name: | * common name: | ||
** D-erythro-sphinganine | ** D-erythro-sphinganine | ||
− | |||
− | |||
* Synonym(s): | * Synonym(s): | ||
** sphinganine | ** sphinganine | ||
Line 22: | Line 22: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
− | * | + | * METABOLIGHTS : MTBLC57817 |
− | + | ||
− | + | ||
* HMDB : HMDB00269 | * HMDB : HMDB00269 | ||
+ | * LIPID_MAPS : LMSP01020001 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.82609.html 82609] | ** [http://www.chemspider.com/Chemical-Structure.82609.html 82609] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57817 57817] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57817 57817] | ||
− | * | + | * PUBCHEM: |
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878428 46878428] | ||
{{#set: smiles=CCCCCCCCCCCCCCCC(C(CO)[N+])O}} | {{#set: smiles=CCCCCCCCCCCCCCCC(C(CO)[N+])O}} | ||
+ | {{#set: molecular weight=302.519 }} | ||
{{#set: inchi key=InChIKey=OTKJDMGTUTTYMP-ZWKOTPCHSA-O}} | {{#set: inchi key=InChIKey=OTKJDMGTUTTYMP-ZWKOTPCHSA-O}} | ||
{{#set: common name=D-erythro-sphinganine}} | {{#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: produced by=3-DEHYDROSPHINGANINE-REDUCTASE-RXN}} | {{#set: produced by=3-DEHYDROSPHINGANINE-REDUCTASE-RXN}} |
Latest revision as of 15:33, 9 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
- METABOLIGHTS : MTBLC57817
- HMDB : HMDB00269
- LIPID_MAPS : LMSP01020001
- CHEMSPIDER:
- CHEBI:
- PUBCHEM:
"CCCCCCCCCCCCCCCC(C(CO)[N+])O" cannot be used as a page name in this wiki.