Compound
1-O-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-9Z-octadecenoyl)-ethanolamine
No description recorded for this entry yet. Everything this graph holds about 1-O-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-9Z-octadecenoyl)-ethanolamine is below.
Structure
- Class
- Organic compound, anion
- Formula
- C41H79NO7P
- Mass
- 729.057 g/mol
- Charge
- -1
- InChIKey
- UIBLEFROXMSMHK-QZEVRULJSA-M
- SMILES
- CCCCCCCC/C=CCCCCCCCC(=O)NCCOP(=O)([O-])OC[C@H](O)CO/C=CCCCCCCCCCCCCCCCC
- 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 1-O-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-9Z-octadecenoyl)-ethanolamine 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.
2 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
2 entities
2 entities reached, most connected first. Hub metabolites are excluded, so this is not a claim that the compound touches everything.
0 reported hops2 assembled from the scaffold
What the reference databases state
The section above shows paths a projection assembled. This is the reference layer itself, one step from 1-O-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-9Z-octadecenoyl)-ethanolamine: 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
2 statements
2 statements in 1 reference database name 1-O-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-9Z-octadecenoyl)-ethanolamine — Rhea. Press a relation to see only its rows; every count is the rows behind it.
- 1-O-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-9Z-octadecenoyl)-ethanolamine is a substrate of GDE1ProteinRhea RHEA:53188Inferred only
- 1-O-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-9Z-octadecenoyl)-ethanolamine is a substrate of GDPD1ProteinRhea RHEA:53188Inferred only
Other names
9 names
Every name this graph resolves to 1-O-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-9Z-octadecenoyl)-ethanolamine. Searching any of them lands here.
- Also called
- 1-(1Z-octadecenyl)-sn-glycero-3-phospho-[N-(Z)-octadec-9-enoyl]ethanolamine(1-)1-(1Z-octadecenyl)-sn-glycero-3-phospho-[N-(Z)-octadec-9-enoyl]ethanolamine(1−)1-O-(1Z-octadecenyl)-sn-glycero-3-phospho-N-(9Z-octadecenoyl)-ethanolamineN-oleoyl-1-(1Z-octadecenyl)-2-hydroxy-sn-glycero-3-phosphoethanolamine(1-)N-oleoyl-1-(1Z-octadecenyl)-2-hydroxy-sn-glycero-3-phosphoethanolamine(1−)N-oleoyl-1-(1Z-octadecenyl)-lyso-PE(1-)N-oleoyl-1-(1Z-octadecenyl)-lyso-PE(1−)NAPE (P-18:0/0:0/18:1(9Z))
- Systematic name
- (2R)-2-hydroxy-3-{[(1Z)-octadec-1-en-1-yl]oxy}propyl 2-{[(9Z)-octadec-9-enoyl]amino}ethyl phosphate