EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C46H78NO8P |
| Net Charge | 0 |
| Average Mass | 804.103 |
| Monoisotopic Mass | 803.54651 |
| SMILES | CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/COC[C@@H](COP(=O)(O)OC[C@H](N)C(=O)O)OC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C |
| InChI | InChI=1S/C46H78NO8P/c1-36(2)17-11-19-38(5)21-13-23-40(7)25-15-27-42(9)29-31-52-33-44(34-54-56(50,51)55-35-45(47)46(48)49)53-32-30-43(10)28-16-26-41(8)24-14-22-39(6)20-12-18-37(3)4/h17-18,21-22,25-26,29-30,44-45H,11-16,19-20,23-24,27-28,31-35,47H2,1-10H3,(H,48,49)(H,50,51)/b38-21+,39-22+,40-25+,41-26+,42-29+,43-30+/t44-,45-/m0/s1 |
| InChIKey | UPNGZNGTSDAVMT-JAQDALRISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3-bis-O-(geranylgeranyl)-sn-glycero-3-phospho-L-serine (CHEBI:71591) is a L-serine derivative (CHEBI:84135) |
| 2,3-bis-O-(geranylgeranyl)-sn-glycero-3-phospho-L-serine (CHEBI:71591) is a isoprenoid (CHEBI:24913) |
| 2,3-bis-O-(geranylgeranyl)-sn-glycero-3-phospho-L-serine (CHEBI:71591) is conjugate acid of 2,3-bis-O-(geranylgeranyl)-sn-glycero-3-phospho-L-serine(1−) (CHEBI:71517) |
| Incoming Relation(s) |
| 2,3-bis-O-(geranylgeranyl)-sn-glycero-3-phospho-L-serine(1−) (CHEBI:71517) is conjugate base of 2,3-bis-O-(geranylgeranyl)-sn-glycero-3-phospho-L-serine (CHEBI:71591) |
| IUPAC Name |
|---|
| O-{[(2S)-2,3-bis{[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]oxy}propoxy](hydroxy)phosphoryl}-L-serine |
| Synonyms | Source |
|---|---|
| archaetidylserine | MetaCyc |
| 2,3-Bis-O-(geranylgeranyl)-sn-glycero-1-phospho-L-serine | KEGG COMPOUND |
| Citations |
|---|