Compound
N-hexadecanoyl-1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
No description recorded for this entry yet. Everything this graph holds about N-hexadecanoyl-1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine is below.
Structure
- Class
- Organic compound, anion
- Formula
- C39H75NO8P
- Mass
- 717.002 g/mol
- Charge
- -1
- InChIKey
- VSRSTHVWSWNJCC-OTMQOFQLSA-M
- SMILES
- CCCCCCCC/C=CCCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OCCNC(=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-hexadecanoyl-1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine 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.
6 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
6 entities
6 entities reached, most connected first. Hub metabolites are excluded, so this is not a claim that the compound touches everything.
0 reported hops6 assembled from the scaffold
- PLA2G1BProteinUNIPROT:P04054substrate ofInferred only19 paths19 endpoints
- PLA2G2AProteinUNIPROT:P14555substrate ofInferred only19 paths19 endpoints
- PLA2G5ProteinUNIPROT:P39877substrate ofInferred only17 paths17 endpoints
- ABHD4ProteinUNIPROT:Q8TB40substrate ofInferred only10 paths5 endpoints
- GDPD3ProteinUNIPROT:Q7L5L3substrate ofInferred only6 paths6 endpoints
- GDPD1ProteinUNIPROT:Q8N9F7substrate ofInferred only5 paths5 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-1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine: 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
7 statements
7 statements in 1 reference database name N-hexadecanoyl-1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine — Rhea. Press a relation to see only its rows; every count is the rows behind it.
- N-hexadecanoyl-1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine is a substrate of ABHD4ProteinRhea RHEA:45384Inferred only
- N-hexadecanoyl-1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine is a substrate of ABHD4ProteinRhea RHEA:45424Inferred only
- N-hexadecanoyl-1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine is a substrate of GDPD1ProteinRhea RHEA:53168Inferred only
- N-hexadecanoyl-1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine is a substrate of GDPD3ProteinRhea RHEA:53168Inferred only
- N-hexadecanoyl-1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine is a substrate of PLA2G1BProteinRhea RHEA:45424Inferred only
- N-hexadecanoyl-1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine is a substrate of PLA2G2AProteinRhea RHEA:45424Inferred only
- N-hexadecanoyl-1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine is a substrate of PLA2G5ProteinRhea RHEA:45424Inferred only
Other names
5 names
Every name this graph resolves to N-hexadecanoyl-1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine. Searching any of them lands here.
- Also called
- 1-(9Z-octadecenoyl)-sn-glycero-3-phospho-N-hexadecanoyl-ethanolamineN-hexadecanoyl-1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine(1-)N-hexadecanoyl-1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine(1−)NAPE (18:1(9Z)/0:0/16:0)
- Systematic name
- 2-(hexadecanoylamino)ethyl (2R)-2-hydroxy-3-{[(9Z)-octadec-9-enoyl]oxy}propyl phosphate