Compound
N-hexadecanoyl-(4R)-hydroxysphinganine
No description recorded for this entry yet. Everything this graph holds about N-hexadecanoyl-(4R)-hydroxysphinganine is below.
Structure
- Class
- Organic compound
- Formula
- C34H69NO4
- Mass
- 555.929 g/mol
- Charge
- 0
- InChIKey
- IVBULNXGVIHEKN-MVIDNBQJSA-N
- SMILES
- CCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCCCC
- 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-hexadecanoyl-(4R)-hydroxysphinganine 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.
5 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
5 entities
5 entities reached, most connected first. Hub metabolites are excluded, so this is not a claim that the compound touches everything.
0 reported hops5 assembled from the scaffold
- SGMS2ProteinUNIPROT:Q8NHU3substrate ofInferred only20 paths10 endpoints
- SGMS1ProteinUNIPROT:Q86VZ5substrate ofInferred only10 paths10 endpoints
- CERS6ProteinUNIPROT:Q6ZMG9substrate ofInferred only8 paths8 endpoints
- CERS5ProteinUNIPROT:Q8N5B7substrate 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-hexadecanoyl-(4R)-hydroxysphinganine: 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
6 statements
6 statements in 1 reference database name N-hexadecanoyl-(4R)-hydroxysphinganine — Rhea. Press a relation to see only its rows; every count is the rows behind it.
- N-hexadecanoyl-(4R)-hydroxysphinganine is a substrate of CERS5ProteinRhea RHEA:64008Inferred only
- N-hexadecanoyl-(4R)-hydroxysphinganine is a substrate of CERS6ProteinRhea RHEA:64008Inferred only
- N-hexadecanoyl-(4R)-hydroxysphinganine is a substrate of SAMD8ProteinRhea RHEA:42144Inferred only
- N-hexadecanoyl-(4R)-hydroxysphinganine is a substrate of SGMS1ProteinRhea RHEA:42140Inferred only
- N-hexadecanoyl-(4R)-hydroxysphinganine is a substrate of SGMS2ProteinRhea RHEA:42140Inferred only
- N-hexadecanoyl-(4R)-hydroxysphinganine is a substrate of SGMS2ProteinRhea RHEA:42144Inferred only
Other names
8 names
Every name this graph resolves to N-hexadecanoyl-(4R)-hydroxysphinganine. Searching any of them lands here.
- Also called
- Cer 34:0;O3Cer(t18:0/16:0)Cer[NP]N-(hexadecanoyl)-4-hydroxysphinganineN-(hexadecanoyl)-4R-hydroxysphinganineN-(hexadecanoyl)-phytoceramideN-(palmitoyl)-phytoceramide
- Systematic name
- N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]hexadecanamide