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1,2-dihexadecanoyl-sn-glycero-3-phosphoserine
1,2-dilauroyl-sn-glycero-3-phosphoserine
1,2-dioctanoyl-sn-glycero-3-phosphate
1,2-dioctanoyl-sn-glycero-3-phospho-(1'-myo-inositol-5'-phosphate)
1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol-3'-phosphate)
1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol-3,4,5-trisphosphate)
1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol-3,4-bisphosphate)
1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol-3,5-bisphosphate)
1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol-4,5-bisphosphate)
1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol-4-phosphate)
1,2-dioctanoyl-sn-glycero-3-phospho-1D-myo-inositol
1,2-dioctanoyl-sn-glycero-3-phosphocholine
1,2-dioctanoyl-sn-glycero-3-phosphoserine A 3-sn-phosphatidyl-L-serine in which the two phosphatidyl acyl groups are specified as octanoyl.
1,2-dioctanoyl-sn-glycerol 3-diphosphate
1,2-distearoyl-sn-glycero-3-phosphoserine
1-acyl-2-octanoyl-sn-glycero-3-phosphoethanolamine zwitterion
1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoserine
1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoserine
1-O-(1-O,2-O-dioctanoyl-sn-glycero-3-phosphono)-1D-myo-inositol 4,5-bis(phosphate)
1-O-(alk-1-enyl)-2-octanoyl-sn-glycero-3-phosphoethanolamine zwitterion +
1-octadecanoyl-2-(3Z,6Z,9Z,12Z,15Z,18Z-docosahexaenoyl)-sn-glycero-3-phosphoserine
1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoserine
1-octanoyl-2-oleoyl-sn-glycerol
1-oleoyl-2-\{6-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]hexanoyl\}-sn-glycero-3-phospho-L-serine
1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-L-serine
1-oleoyl-2-palmitoleoyl-sn-glycero-3-phospho-L-serine
1-oleoyl-2-palmitoyl-sn-glycero-3-phospho-L-serine
1-oleoyl-2-stearoyl-sn-glycero-3-phospho-L-serine
1-palmitoyl-2-capryloyl-sn-glycero-3-phosphocholine
1-palmitoyl-2-stearoyl-sn-glycero-3-phosphoserine
1-palmityl-2-acetyl-3-capryloyl-sn-glycerol
1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine
2-O-octanoyl-2'-O-sulfo-3-O-[(2E,4S,6S,8S)-2,4,6,8-tetramethyltetracos-2-enoyl]-alpha,alpha-trehalose
5-bromo-4-chloro-3-indolyl octanoate
\{1-O-hexadecanoyl-2-O-[(Z)-octadec-9-enoyl]-sn-glycero-3-phospho\}serine
all-trans-retinyl octanoate
beta-D-fructofuranosyl 6-O-octanoyl-alpha-D-glucopyranoside
N-acyl-O-(3-sn-phosphatidyl)-L-serine +
octanoyl-beta-D-glucuronide
phosphatidylserine 34:1 +
phosphatidylserine 34:2 +
phosphatidylserine 35:2 +
phosphatidylserine 36:1 +
phosphatidylserine 36:2 +
phosphatidylserine 36:3 +
phosphatidylserine 36:4 +
phosphatidylserine 37:0 +
phosphatidylserine 38:0 +
phosphatidylserine 38:2 +
phosphatidylserine 38:3 +
phosphatidylserine 38:4 +
phosphatidylserine 38:5 +
phosphatidylserine 38:6 +
phosphatidylserine 39:6 +
phosphatidylserine 40:4 +
phosphatidylserine 40:5 +
phosphatidylserine 40:6 +
phosphatidylserine 40:7 +
phosphatidylserine(18:1/22:1)
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Synonyms |
Exact Synonyms: |
O-{[(2R)-2,3-bis(octanoyloxy)propoxy](hydroxy)phosphoryl}-L-serine
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Related Synonyms: |
1,2-dioctanoyl-sn-glycero-3-phospho-L-serine
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Formula=C22H42NO10P
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InChI=1S/C22H42NO10P/c1-3-5-7-9-11-13-20(24)30-15-18(33-21(25)14-12-10-8-6-4-2)16-31-34(28,29)32-17-19(23)22(26)27/h18-19H,3-17,23H2,1-2H3,(H,26,27)(H,28,29)/t18-,19+/m1/s1
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InChIKey=TWOCGGYLNFTSJO-MOPGFXCFSA-N
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PS(8:0/8:0)
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SMILES=CCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC
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Xrefs: |
LIPID_MAPS_instance:LMGP03010021
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Reaxys:18594207
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Cyclic Relationships: |
is_conjugate_acid_of CHEBI:65223 |
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