Compound
N-hexadecanoylsphinganine
No description recorded for this entry yet. Everything this graph holds about N-hexadecanoylsphinganine is below.
Structure
- Class
- Organic compound
- Formula
- C34H69NO3
- Mass
- 539.93 g/mol
- Charge
- 0
- InChIKey
- GCGTXOVNNFGTPQ-JHOUSYSJSA-N
- SMILES
- CCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCC
- Look it up
- ChEBIBy InChIKey
Identity from ChEBI. Not evidence — none of it carries a grade.
What it touches on the way
A finding says N-hexadecanoylsphinganine moved an endpoint. This is the biology in between: the proteins and reactions it runs through to get there. It is where to look for the two things a list of findings cannot answer — why a result might happen, and what else acts on the same machinery.
8 of these are proteins with a page of their own, and that is the door: a protein page says what else it carries, which is how one compound leads to the next.
Mechanistic reach
8 entities
8 entities reached, most connected first. Hub metabolites are excluded, so this is not a claim that the compound touches everything.
0 reported hops8 assembled from the scaffold
- SGMS2ProteinUNIPROT:Q8NHU3substrate ofInferred only20 paths10 endpoints
- LCTProteinUNIPROT:P09848substrate ofInferred only14 paths7 endpoints
- SGMS1ProteinUNIPROT:Q86VZ5substrate ofInferred only10 paths10 endpoints
- CERS2ProteinUNIPROT:Q96G23substrate ofInferred only9 paths9 endpoints
- CERS6ProteinUNIPROT:Q6ZMG9substrate ofInferred only8 paths8 endpoints
- CERS5ProteinUNIPROT:Q8N5B7substrate ofInferred only7 paths7 endpoints
- ASAH2ProteinUNIPROT:Q9NR71substrate ofInferred only7 paths7 endpoints
- SAMD8ProteinUNIPROT:Q96LT4substrate ofInferred only4 paths4 endpoints
What the reference databases state
The section above shows paths a projection assembled. This is the reference layer itself, one step from N-hexadecanoylsphinganine: what the cleared databases state it reacts with, is carried by, is converted to and takes part in, whether or not a projection has walked it yet.
Statements
10 statements
10 statements in 1 reference database name N-hexadecanoylsphinganine — Rhea. Press a relation to see only its rows; every count is the rows behind it.
- N-hexadecanoylsphinganine is a substrate of ASAH2ProteinRhea RHEA:43440Inferred only
- N-hexadecanoylsphinganine is a substrate of CERS2ProteinRhea RHEA:36539Inferred only
- N-hexadecanoylsphinganine is a substrate of CERS5ProteinRhea RHEA:36539Inferred only
- N-hexadecanoylsphinganine is a substrate of CERS6ProteinRhea RHEA:36539Inferred only
- N-hexadecanoylsphinganine is a substrate of LCTProteinRhea RHEA:69711Inferred only
- N-hexadecanoylsphinganine is a substrate of LCTProteinRhea RHEA:69707Inferred only
- N-hexadecanoylsphinganine is a substrate of SAMD8ProteinRhea RHEA:42128Inferred only
- N-hexadecanoylsphinganine is a substrate of SGMS1ProteinRhea RHEA:41796Inferred only
- N-hexadecanoylsphinganine is a substrate of SGMS2ProteinRhea RHEA:41796Inferred only
- N-hexadecanoylsphinganine is a substrate of SGMS2ProteinRhea RHEA:42128Inferred only
Other names
14 names
Every name this graph resolves to N-hexadecanoylsphinganine. Searching any of them lands here.
- Also called
- C16DH CerCer 34:0;O2Cer(d18:0/16:0)Cer[NdS]DHC-A 18:0/16:0N-(hexadecanoyl)-dihydroceramideN-(hexadecanoyl)-sphinganineN-(palmitoyl)-dihydroceramideN-hexadecanoyldihydroceramideN-hexadecanoyldihydrosphingosineN-palmitoyldihydroceramideN-palmitoyldihydrosphingosineN-palmitoylsphinganine
- Systematic name
- N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]hexadecanamide