Difference between revisions of "DEHYDROSPHINGANINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEHYDROSPHINGANINE DEHYDROSPHINGANINE] == * smiles: ** CCCCCCCCCCCCCCCC(C(CO)[N+])=O * common n...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCCCCCCCCCCCC(C(CO)[N+])=O | ** CCCCCCCCCCCCCCCC(C(CO)[N+])=O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 300.504 | ** 300.504 | ||
| + | * inchi key: | ||
| + | ** InChIKey=KBUNOSOGGAARKZ-KRWDZBQOSA-O | ||
| + | * common name: | ||
| + | ** 3-dehydrosphinganine | ||
* Synonym(s): | * Synonym(s): | ||
** 3-dehydro-D-sphinganine | ** 3-dehydro-D-sphinganine | ||
| Line 22: | Line 22: | ||
* [[RXN-12645]] | * [[RXN-12645]] | ||
== External links == | == External links == | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58299 58299] | ||
| + | * REFMET : 3-ketosphinganine | ||
* LIPID_MAPS : LMSP01020002 | * LIPID_MAPS : LMSP01020002 | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49852310 49852310] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49852310 49852310] | ||
| + | * METABOLIGHTS : MTBLC58299 | ||
* HMDB : HMDB01480 | * HMDB : HMDB01480 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C02934 C02934] | ** [http://www.genome.jp/dbget-bin/www_bget?C02934 C02934] | ||
| − | |||
| − | |||
| − | |||
{{#set: smiles=CCCCCCCCCCCCCCCC(C(CO)[N+])=O}} | {{#set: smiles=CCCCCCCCCCCCCCCC(C(CO)[N+])=O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=300.504 }} | {{#set: molecular weight=300.504 }} | ||
| + | {{#set: inchi key=InChIKey=KBUNOSOGGAARKZ-KRWDZBQOSA-O}} | ||
| + | {{#set: common name=3-dehydrosphinganine}} | ||
{{#set: common name=3-dehydro-D-sphinganine|KDHS|3-dehydrosphinganine (C18)|3-ketodihydrosphingosine}} | {{#set: common name=3-dehydro-D-sphinganine|KDHS|3-dehydrosphinganine (C18)|3-ketodihydrosphingosine}} | ||
{{#set: consumed by=3-DEHYDROSPHINGANINE-REDUCTASE-RXN}} | {{#set: consumed by=3-DEHYDROSPHINGANINE-REDUCTASE-RXN}} | ||
{{#set: produced by=SERINE-C-PALMITOYLTRANSFERASE-RXN}} | {{#set: produced by=SERINE-C-PALMITOYLTRANSFERASE-RXN}} | ||
{{#set: reversible reaction associated=RXN-12645}} | {{#set: reversible reaction associated=RXN-12645}} | ||
Latest revision as of 11:34, 10 January 2019
Contents
Metabolite DEHYDROSPHINGANINE
- smiles:
- CCCCCCCCCCCCCCCC(C(CO)[N+])=O
- molecular weight:
- 300.504
- inchi key:
- InChIKey=KBUNOSOGGAARKZ-KRWDZBQOSA-O
- common name:
- 3-dehydrosphinganine
- Synonym(s):
- 3-dehydro-D-sphinganine
- KDHS
- 3-dehydrosphinganine (C18)
- 3-ketodihydrosphingosine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEBI:
- REFMET : 3-ketosphinganine
- LIPID_MAPS : LMSP01020002
- PUBCHEM:
- METABOLIGHTS : MTBLC58299
- HMDB : HMDB01480
- LIGAND-CPD:
"CCCCCCCCCCCCCCCC(C(CO)[N+])=O" cannot be used as a page name in this wiki.
